Triphenylverbindungen
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (6)
- (1)
- (7)
- (1)
- (1)
- (7)
- (3)
- (3)
- (3)
- (1)
- (4)
- (8)
- (13)
- (2)
- (3)
- (5)
- (6)
- (1)
- (13)
- (3)
- (2)
- (3)
- (3)
- (3)
Gefilterte Suchergebnisse
Triphenylmethan, 99+%, Thermo Scientific Chemicals
CAS: 519-73-3 Summenformel: C19H16 Molekulargewicht (g/mol): 244.34 MDL-Nummer: MFCD00004763 InChI-Schlüssel: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? PubChem CID: 10614 ChEBI: CHEBI:76212 IUPAC-Name: Benzhydrylbenzol SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzhydrylbenzol |
| PubChem CID | 10614 |
| CAS | 519-73-3 |
| ChEBI | CHEBI:76212 |
| MDL-Nummer | MFCD00004763 |
| Molekulargewicht (g/mol) | 244.34 |
| SMILES | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
| Summenformel | C19H16 |
Triphenylmethanol, 97 %, Thermo Scientific Chemicals
CAS: 76-84-6 Summenformel: C19H16O Molekulargewicht (g/mol): 260.34 MDL-Nummer: MFCD00004445,MFCD10565638 InChI-Schlüssel: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 IUPAC-Name: Triphenylmethanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Triphenylmethanol |
| PubChem CID | 6457 |
| CAS | 76-84-6 |
| MDL-Nummer | MFCD00004445,MFCD10565638 |
| Molekulargewicht (g/mol) | 260.34 |
| SMILES | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
| Summenformel | C19H16O |
Pararosanilinbase, Thermo Scientific Chemicals
CAS: 467-62-9 Summenformel: C19H19N3O Molekulargewicht (g/mol): 305.38 MDL-Nummer: MFCD00036222 InChI-Schlüssel: KRVRUAYUNOQMOV-UHFFFAOYSA-N Synonym: pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol PubChem CID: 10084 IUPAC-Name: Tris(4-Aminophenyl)Methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
| InChI-Schlüssel | KRVRUAYUNOQMOV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tris(4-Aminophenyl)Methanol |
| PubChem CID | 10084 |
| CAS | 467-62-9 |
| MDL-Nummer | MFCD00036222 |
| Molekulargewicht (g/mol) | 305.38 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N |
| Synonym | pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol |
| Summenformel | C19H19N3O |
Triphenylmethylchlorid 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Summenformel: C19H15Cl Molekulargewicht (g/mol): 278.78 MDL-Nummer: MFCD00000813,MFCD00284810 InChI-Schlüssel: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonym: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6456 |
| CAS | 76-83-5 |
| MDL-Nummer | MFCD00000813,MFCD00284810 |
| Molekulargewicht (g/mol) | 278.78 |
| SMILES | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
| Summenformel | C19H15Cl |
Thermo Scientific Chemicals Clotrimazol
CAS: 23593-75-1 Summenformel: C22H17ClN2 Molekulargewicht (g/mol): 344.84 InChI-Schlüssel: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonym: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole PubChem CID: 2812 ChEBI: CHEBI:3764 IUPAC-Name: 1-[(2-chlorphenyl)-diphenylmethyl]imidazol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
| InChI-Schlüssel | VNFPBHJOKIVQEB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-[(2-chlorphenyl)-diphenylmethyl]imidazol |
| PubChem CID | 2812 |
| CAS | 23593-75-1 |
| ChEBI | CHEBI:3764 |
| Molekulargewicht (g/mol) | 344.84 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4 |
| Synonym | clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole |
| Summenformel | C22H17ClN2 |
Triphenylmethylemercaptan, 98 %, Thermo Scientific Chemicals
CAS: 3695-77-0 Summenformel: C19H16S Molekulargewicht (g/mol): 276.39 MDL-Nummer: MFCD00004854 InChI-Schlüssel: JQZIKLPHXXBMCA-UHFFFAOYSA-N Synonym: triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl PubChem CID: 77281 IUPAC-Name: Triphenylmethanthiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
| InChI-Schlüssel | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Triphenylmethanthiol |
| PubChem CID | 77281 |
| CAS | 3695-77-0 |
| MDL-Nummer | MFCD00004854 |
| Molekulargewicht (g/mol) | 276.39 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
| Synonym | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
| Summenformel | C19H16S |
Triphenylessigsäure 99 %, Thermo Scientific Chemicals
CAS: 595-91-5 Summenformel: C20H16O2 Molekulargewicht (g/mol): 288.35 MDL-Nummer: MFCD00004185 InChI-Schlüssel: DCYGAPKNVCQNOE-UHFFFAOYSA-N Synonym: triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 PubChem CID: 68992 IUPAC-Name: triphenylacetic acid SMILES: OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | DCYGAPKNVCQNOE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | triphenylacetic acid |
| PubChem CID | 68992 |
| CAS | 595-91-5 |
| MDL-Nummer | MFCD00004185 |
| Molekulargewicht (g/mol) | 288.35 |
| SMILES | OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 |
| Summenformel | C20H16O2 |
N-α-FMOC-N-delta-Trityl-L-Glutamin, 95 %, Thermo Scientific Chemicals
CAS: 132327-80-1 Summenformel: C39H34N2O5 Molekulargewicht (g/mol): 610.71 InChI-Schlüssel: WDGICUODAOGOMO-DHUJRADRSA-N Synonym: fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t PubChem CID: 10919157 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentansäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
| InChI-Schlüssel | WDGICUODAOGOMO-DHUJRADRSA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentansäure |
| PubChem CID | 10919157 |
| CAS | 132327-80-1 |
| Molekulargewicht (g/mol) | 610.71 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
| Synonym | fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t |
| Summenformel | C39H34N2O5 |
p-Anisylchlordiphenylmethan 97 %, Thermo Scientific Chemicals
CAS: 14470-28-1 Summenformel: C20H17ClO Molekulargewicht (g/mol): 308.8 MDL-Nummer: MFCD00000814 InChI-Schlüssel: OBOHMJWDFPBPKD-UHFFFAOYSA-N Synonym: 4-methoxytriphenylchloromethane,4-methoxytrityl chloride,4-methoxytriphenylmethyl chloride,4-monomethoxytrityl chloride,mmtrcl,p-chlorodiphenylmethyl anisole,p-anisylchlorodiphenylmethane,1-chlorodiphenylmethyl-4-methoxybenzene,chloro 4-methoxyphenyl methylene dibenzene,4-methoxytritylchloride PubChem CID: 84462 IUPAC-Name: 1-[chlor(diphenyl)methyl]-4-methoxybenzol SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
| InChI-Schlüssel | OBOHMJWDFPBPKD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-[chlor(diphenyl)methyl]-4-methoxybenzol |
| PubChem CID | 84462 |
| CAS | 14470-28-1 |
| MDL-Nummer | MFCD00000814 |
| Molekulargewicht (g/mol) | 308.8 |
| SMILES | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl |
| Synonym | 4-methoxytriphenylchloromethane,4-methoxytrityl chloride,4-methoxytriphenylmethyl chloride,4-monomethoxytrityl chloride,mmtrcl,p-chlorodiphenylmethyl anisole,p-anisylchlorodiphenylmethane,1-chlorodiphenylmethyl-4-methoxybenzene,chloro 4-methoxyphenyl methylene dibenzene,4-methoxytritylchloride |
| Summenformel | C20H17ClO |
Thermo Scientific Chemicals N-α-FMOC-N-Trityl-L-Histidin, 98 %
CAS: 109425-51-6 Summenformel: C40H33N3O4 Molekulargewicht (g/mol): 619.72 InChI-Schlüssel: XXMYDXUIZKNHDT-QNGWXLTQSA-N Synonym: fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 PubChem CID: 11422193 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propansäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
| InChI-Schlüssel | XXMYDXUIZKNHDT-QNGWXLTQSA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propansäure |
| PubChem CID | 11422193 |
| CAS | 109425-51-6 |
| Molekulargewicht (g/mol) | 619.72 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57 |
| Synonym | fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 |
| Summenformel | C40H33N3O4 |
4-Jod-1-Trityl-1H-Imidazol, 98 %, Thermo Scientific Chemicals
CAS: 96797-15-8 Summenformel: C22H17IN2 Molekulargewicht (g/mol): 436.30 MDL-Nummer: MFCD02179542 InChI-Schlüssel: DXJZJYPLPZEYBH-UHFFFAOYSA-N Synonym: 4-iodo-1-trityl-1h-imidazole,4-iodo-1-triphenylmethyl imidazole,1-trityl-4-iodoimidazole,4-iodo-1-triphenylmethyl-1h-imidazole,4-iodo-1-trityl-imidazole,1h-imidazole, 4-iodo-1-triphenylmethyl,pubchem8995,4-iodo-l-tritylimidazole,n1-trityl-4-iodoimidazole PubChem CID: 618252 IUPAC-Name: 4-Iod-1-tritylimidazol SMILES: IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | DXJZJYPLPZEYBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Iod-1-tritylimidazol |
| PubChem CID | 618252 |
| CAS | 96797-15-8 |
| MDL-Nummer | MFCD02179542 |
| Molekulargewicht (g/mol) | 436.30 |
| SMILES | IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-iodo-1-trityl-1h-imidazole,4-iodo-1-triphenylmethyl imidazole,1-trityl-4-iodoimidazole,4-iodo-1-triphenylmethyl-1h-imidazole,4-iodo-1-trityl-imidazole,1h-imidazole, 4-iodo-1-triphenylmethyl,pubchem8995,4-iodo-l-tritylimidazole,n1-trityl-4-iodoimidazole |
| Summenformel | C22H17IN2 |
4,4'-Dimethoxytritylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 40615-36-9 Summenformel: C21H19ClO2 Molekulargewicht (g/mol): 338.83 MDL-Nummer: MFCD00008409 InChI-Schlüssel: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl PubChem CID: 96831 IUPAC-Name: 1-[chlor-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzol SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
| InChI-Schlüssel | JBWYRBLDOOOJEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-[chlor-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzol |
| PubChem CID | 96831 |
| CAS | 40615-36-9 |
| MDL-Nummer | MFCD00008409 |
| Molekulargewicht (g/mol) | 338.83 |
| SMILES | COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
| Synonym | 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl |
| Summenformel | C21H19ClO2 |
1-Trityl-1H-Imidazol-4-Carboxaldehyd, 95 %, Acros Organics™
CAS: 33016-47-6 Summenformel: C23H18N2O Molekulargewicht (g/mol): 338.41 MDL-Nummer: MFCD02179554 InChI-Schlüssel: YQYLLBSWWRWWAY-UHFFFAOYSA-N Synonym: 1-tritylimidazole-4-carboxaldehyde,1-trityl-1h-imidazole-4-carbaldehyde,1-trityl-1h-imidazole-4-carboxaldehyde,1-trityl-imdazole-4-carboxadehyde,4-formyl-1-tritylimidazole,4-formyl-1-trityl-1h-imidazole,1-trityl-4-formylimidazole,1-triphenylmethyl imidazole-4-carbaldehyde,1-triphenylmethyl-1h-imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde, 1-triphenylmethyl PubChem CID: 618233 IUPAC-Name: 1-Tritylimidazol-4-Carbaldehyd SMILES: O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | YQYLLBSWWRWWAY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Tritylimidazol-4-Carbaldehyd |
| PubChem CID | 618233 |
| CAS | 33016-47-6 |
| MDL-Nummer | MFCD02179554 |
| Molekulargewicht (g/mol) | 338.41 |
| SMILES | O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-tritylimidazole-4-carboxaldehyde,1-trityl-1h-imidazole-4-carbaldehyde,1-trityl-1h-imidazole-4-carboxaldehyde,1-trityl-imdazole-4-carboxadehyde,4-formyl-1-tritylimidazole,4-formyl-1-trityl-1h-imidazole,1-trityl-4-formylimidazole,1-triphenylmethyl imidazole-4-carbaldehyde,1-triphenylmethyl-1h-imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde, 1-triphenylmethyl |
| Summenformel | C23H18N2O |