3-tetracen-1-ylheptaphene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=C4C5=CC6=CC7=C(C=C6C=C5)C=C8C(=C7)C=CC9=CC1=CC2=CC=CC=C2C=C1C=C98
Isomeric SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=C4C5=CC6=CC7=C(C=C6C=C5)C=C8C(=C7)C=CC9=CC1=CC2=CC=CC=C2C=C1C=C98
InChI
InChI=1S/C48H28/c1-3-8-31-18-42-26-46-34(21-39(42)16-29(31)6-1)10-5-11-45(46)35-13-12-33-20-44-28-48-37(24-41(44)25-38(33)22-35)15-14-36-23-40-17-30-7-2-4-9-32(30)19-43(40)27-47(36)48/h1-28H
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
- 1,4,5,6,7,10,11,12-octakis-phenyltetracene
- N1,N5-dinaphthalen-2-yl-N1,N5-diphenyl-naphthalene-1,5-diamine
- 4-[2'-[4-(diphenylamino)phenyl]-9,9'-spirobi[fluorene]-2-yl]-N,N-diphenyl-aniline
- 2',3',4'-triphenyl-9,9'-spirobi[fluorene]
- 2',7'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]
- 4-[4-(4-cyanophenyl)-8,9-dimethyl-5,6,7,10,11,12-hexakis-phenyl-tetracen-1-yl]benzenecarbonitrile
- 5,12-dinaphthalen-1-yl-6,11-diphenyl-tetracene
- 5,12-diphenyl-6,11-bis(2,4,6-trimethylphenyl)tetracene
- 2-[4-[6,11-diphenyl-12-(4-thiophen-2-ylphenyl)tetracen-5-yl]phenyl]thiophene
- 4-[12-(4-cyanophenyl)-6,11-diphenyl-tetracen-5-yl]benzenecarbonitrile
