5,12-bis(2-phenylphenyl)tetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C=CC=CC4=C(C5=CC6=CC=CC=C6C=C53)C7=CC=CC=C7C8=CC=CC=C8
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C=CC=CC4=C(C5=CC6=CC=CC=C6C=C53)C7=CC=CC=C7C8=CC=CC=C8
InChI
InChI=1S/C42H28/c1-3-15-29(16-4-1)33-21-9-11-23-35(33)41-37-25-13-14-26-38(37)42(40-28-32-20-8-7-19-31(32)27-39(40)41)36-24-12-10-22-34(36)30-17-5-2-6-18-30/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
- 5,12-bis(4-butylphenyl)tetracene
- 5,7,12,14-tetrakis(3-phenylphenyl)pentacene
- 6,13-bis(3-phenylphenyl)pentacene
- N-[4-[4-[bis(3-phenylphenyl)amino]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline
- 5,12-bis(3-phenylphenyl)tetracene
- N4-(4-methylphenyl)-N4-[4-[4-[(4-methylphenyl)amino]phenyl]phenyl]benzene-1,4-diamine
- 5,7,12,14-tetrakis(4-butylphenyl)pentacene
- N4-[4-(4-dimethylaminophenyl)phenyl]-N4-phenyl-benzene-1,4-diamine
- 6,13-bis(2-phenylphenyl)pentacene
- N1,N2,N2-triethylbenzene-1,2-diamine
