1,4,8,11-tetraphenyl-6,13-dihydropentacene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=C(C=CC(=C3C=C2CC4=CC5=C(C=CC(=C5C=C41)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
Isomeric SMILES
C1C2=CC3=C(C=CC(=C3C=C2CC4=CC5=C(C=CC(=C5C=C41)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
InChI
InChI=1S/C46H32/c1-5-13-31(14-6-1)39-21-22-40(32-15-7-2-8-16-32)44-28-36-26-38-30-46-42(34-19-11-4-12-20-34)24-23-41(33-17-9-3-10-18-33)45(46)29-37(38)25-35(36)27-43(39)44/h1-24,27-30H,25-26H2
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
- [4-[bis(4-methoxyphenyl)methyl]phenyl]-phenyl-methanone
- 1-[bis(4-methoxyphenyl)methyl]-4-methyl-benzene
- 4-methyl-2-[(4-nitrophenyl)-(2,4,6-trimethoxyphenyl)methyl]phenol
- methyl 2-[[(2S)-1-azanyl-4-methyl-1-sulfanylidene-pentan-2-yl]-prop-2-enoxycarbonyl-amino]ethanoate
- prop-2-enyl (2S)-2-(2-methylpropyl)-5-oxidanylidene-3-sulfanylidene-piperazine-1-carboxylate
- methyl 2-[(1-cyano-3-methyl-butyl)-prop-2-enoxycarbonyl-amino]ethanoate
- tert-butyl (2S)-3-methyl-2-[[(2S)-2-(2-methylpropyl)-5-oxidanylidene-2,6-dihydro-1H-pyrazin-3-yl]amino]butanoate
- methyl 2-[[(2S)-1-azanylidene-4-methyl-1-methylsulfanyl-pentan-2-yl]-prop-2-enoxycarbonyl-amino]ethanoate hydroiodide
- N-(1-phenyloctan-2-yl)aniline
- 2-azanyl-4-(3-bromophenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile
