3-(2,3,4,5-tetraphenylphenyl)benzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=C6C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=C6C#N)C#N
InChI
InChI=1S/C38H24N2/c39-25-31-22-13-23-32(35(31)26-40)34-24-33(27-14-5-1-6-15-27)36(28-16-7-2-8-17-28)38(30-20-11-4-12-21-30)37(34)29-18-9-3-10-19-29/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-phenoxy-3-[2-(3-phenoxyphenyl)ethynyl]benzene
- 1-[2,3-bis(bromanyl)phenyl]-2,3,4,5,6-pentakis-phenyl-benzene
- 1-phenyl-2-(3-phenylsulfanylphenyl)ethane-1,2-dione
- 3-(2,3,4,5-tetraphenylphenyl)phthalic acid
- 1-(3-phenoxyphenyl)-2-phenyl-ethane-1,2-dione
- 3-bromanyl-6-(4-bromophenyl)-1,2,3,4,5-pentakis-phenyl-cyclohexa-1,4-diene
- 1-[2,3-bis(bromanyl)phenyl]-2,3,4,5-tetraphenyl-benzene
- ethyne; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 3-bromanyl-6-(4-bromophenyl)-1,2,3-triphenyl-cyclohexa-1,4-diene
- ethyne; 7-thiabicyclo[2.2.1]hepta-1,3,5-triene
