3-hexaphen-11-yltetracene-2,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=CC5=C(C=C6C=CC(=CC6=C5)C7=CC8=CC9=CC1=CC=CC=C1C(=O)C9=CC8=CC7=O)C=C43
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=CC5=C(C=C6C=CC(=CC6=C5)C7=CC8=CC9=CC1=CC=CC=C1C(=O)C9=CC8=CC7=O)C=C43
InChI
InChI=1S/C44H24O2/c45-43-24-36-23-42-37(17-28-7-3-4-8-38(28)44(42)46)19-35(36)22-41(43)31-10-9-27-14-34-21-40-30(15-33(34)18-32(27)16-31)12-11-29-13-25-5-1-2-6-26(25)20-39(29)40/h1-24H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,3,5,6-tetraphenyl-2-benzofuran
- 6,8,9,11-tetraphenyltetracene-5,12-dione
- 4-methyl-1-(phenylsulfonyl)-3-piperazin-1-yl-indazole
- 1-[4-[3-chloranylpropoxy(methyl)amino]phenyl]ethanone
- 5-azanyl-2-[2-[2-(6-fluoranyl-2H-1,3-benzoxazol-3-yl)piperidin-1-yl]ethyl]isoindole-1,3-dione
- ethyl 3-[4-(6-fluoranyl-1H-indazol-3-yl)piperazin-1-yl]propanoate hydrochloride
- 6-fluoranyl-1-piperidin-4-yl-2,3-dihydroindazole
- 1-(diethylamino)ethyl ethanoate
- 1-[4-[4-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]-3-methoxy-butoxy]-3-methoxy-phenyl]ethanone
- 1,3,5,6-tetraphenyl-4,7-dihydro-2-benzofuran
