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Naphthacene

Polyzyklische aromatische Kohlenwasserstoffverbindungen, die aus 18 Kohlenstoffatomen und zwölf Wasserstoffatomen bestehen, die linear zu vier Benzolringen fusioniert sind; auch Tetracen genannt.
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1

Fullerenpulver, 99+ % C{70}, Thermo Scientific Chemicals

CAS: 115383-22-7 Summenformel: C70 Molekulargewicht (g/mol): 840.77 MDL-Nummer: MFCD00282904 InChI-Schlüssel: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC-Name: (C\{70}-D\{5h(6)})[5,6]fulleren SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27

InChI-Schlüssel ATLMFJTZZPOKLC-UHFFFAOYSA-N
IUPAC-Name (C\{70}-D\{5h(6)})[5,6]fulleren
PubChem CID 16131935
CAS 115383-22-7
ChEBI CHEBI:33195
MDL-Nummer MFCD00282904
Molekulargewicht (g/mol) 840.77
SMILES C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
Synonym fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg
Summenformel C70
2

2,3-Benzanthracen, 98 %, Thermo Scientific Chemicals

CAS: 92-24-0 Summenformel: C18H12 Molekulargewicht (g/mol): 228.29 InChI-Schlüssel: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonym: naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 PubChem CID: 7080 ChEBI: CHEBI:32600 IUPAC-Name: Tetracen SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1

InChI-Schlüssel IFLREYGFSNHWGE-UHFFFAOYSA-N
IUPAC-Name Tetracen
PubChem CID 7080
CAS 92-24-0
ChEBI CHEBI:32600
Molekulargewicht (g/mol) 228.29
SMILES C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
Synonym naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183
Summenformel C18H12
3

Fullerenpulver, 98+ % C{70}, Thermo Scientific Chemicals

CAS: 115383-22-7 Summenformel: C70 Molekulargewicht (g/mol): 840.77 MDL-Nummer: MFCD00282904 InChI-Schlüssel: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC-Name: (C\{70}-D\{5h(6)})[5,6]fulleren SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27

InChI-Schlüssel ATLMFJTZZPOKLC-UHFFFAOYSA-N
IUPAC-Name (C\{70}-D\{5h(6)})[5,6]fulleren
PubChem CID 16131935
CAS 115383-22-7
ChEBI CHEBI:33195
MDL-Nummer MFCD00282904
Molekulargewicht (g/mol) 840.77
SMILES C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
Synonym fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg
Summenformel C70
4

Fullerenpulver, 97 % C{70}, Thermo Scientific Chemicals

CAS: 115383-22-7 Summenformel: C70 Molekulargewicht (g/mol): 840.77 MDL-Nummer: MFCD00282904 InChI-Schlüssel: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC-Name: (C\{70}-D\{5h(6)})[5,6]fulleren SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27

InChI-Schlüssel ATLMFJTZZPOKLC-UHFFFAOYSA-N
IUPAC-Name (C\{70}-D\{5h(6)})[5,6]fulleren
PubChem CID 16131935
CAS 115383-22-7
ChEBI CHEBI:33195
MDL-Nummer MFCD00282904
Molekulargewicht (g/mol) 840.77
SMILES C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
Synonym fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg
Summenformel C70
5

Doxorubicinone, TRC

CAS: 24385-10-2 Summenformel: C21 H18 O9 Molekulargewicht (g/mol): 414.36 Synonym: Doxorubicinone,(8S,10S)-6,8,10,11-Tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione,5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)- (9CI),5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-,5,12-Naphthacenedione, 8-glycoloyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S,10S)- (8CI),(8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-tetrahydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione,Adriamycin aglycone,Adriamycinone,Doxorubicin aglycone,Doxorubicinone,Epirubicin aglycone,Doxorubicin Hydrochloride Imp. D (EP),Epirubicine Hydrochloride Imp. A (EP) IUPAC-Name: (7S,9S)-6,7,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O)c4c(O)c3C(=O)c12)C(=O)CO

IUPAC-Name (7S,9S)-6,7,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
CAS 24385-10-2
Molekulargewicht (g/mol) 414.36
SMILES COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O)c4c(O)c3C(=O)c12)C(=O)CO
Synonym Doxorubicinone,(8S,10S)-6,8,10,11-Tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione,5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)- (9CI),5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-,5,12-Naphthacenedione, 8-glycoloyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S,10S)- (8CI),(8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-tetrahydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione,Adriamycin aglycone,Adriamycinone,Doxorubicin aglycone,Doxorubicinone,Epirubicin aglycone,Doxorubicin Hydrochloride Imp. D (EP),Epirubicine Hydrochloride Imp. A (EP)
Summenformel C21 H18 O9
6

7-Deoxy Doxorubicin Aglycone (>75%), TRC

CAS: 38554-25-5 Summenformel: C21 H18 O8 Molekulargewicht (g/mol): 398.36 Synonym: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8R)-,5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8R)- (9CI),5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (R)-,(8R)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione,7-Deoxyadriamycin aglycone,7-Deoxyadriamycinone,7-Deoxydoxorubicin aglycone,7-Deoxydoxorubicinone,7-Deoxyepirubicin aglycone,NSC 270536 IUPAC-Name: (9R)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(CCc4c(O)c3C(=O)c12)C(=O)CO

IUPAC-Name (9R)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
CAS 38554-25-5
Molekulargewicht (g/mol) 398.36
SMILES COc1cccc2C(=O)c3c(O)c4C[C@](O)(CCc4c(O)c3C(=O)c12)C(=O)CO
Synonym 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8R)-,5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8R)- (9CI),5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (R)-,(8R)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione,7-Deoxyadriamycin aglycone,7-Deoxyadriamycinone,7-Deoxydoxorubicin aglycone,7-Deoxydoxorubicinone,7-Deoxyepirubicin aglycone,NSC 270536
Summenformel C21 H18 O8
7

Naphthacene (>80%), TRC

CAS: 92-24-0 Summenformel: C18 H12 Molekulargewicht (g/mol): 228.29 Synonym: 2,3-Benzanthracene,2,3-Benzanthrene,Benz[b]anthracene,Chrysogen,Rubene,Tetracene,Tetracene (hydrocarbon) IUPAC-Name: tetracene SMILES: c1ccc2cc3cc4ccccc4cc3cc2c1

IUPAC-Name tetracene
CAS 92-24-0
Molekulargewicht (g/mol) 228.29
SMILES c1ccc2cc3cc4ccccc4cc3cc2c1
Synonym 2,3-Benzanthracene,2,3-Benzanthrene,Benz[b]anthracene,Chrysogen,Rubene,Tetracene,Tetracene (hydrocarbon)
Summenformel C18 H12