3-(2,3,4-triphenylphenyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(2,3,4-triphenylphenyl)benzene-1,2-dicarbonitrile Openeye Name: 3-(2,3,4-triphenylphenyl)phthalonitrile CAS Name: 3-(2,3,4-triphenylphenyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(2,3,4-triphenylphenyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(2,3,4-triphenylphenyl)phthalonitrile Formula: C32H20N2 MolecularWeight: 432.5146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=CC(=C3C#N)C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=CC(=C3C#N)C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H20N2/c33-21-26-17-10-18-28(30(26)22-34)29-20-19-27(23-11-4-1-5-12-23)31(24-13-6-2-7-14-24)32(29)25-15-8-3-9-16-25/h1-20H