2,5-bis[(4-phenylphenyl)amino]benzene-1,4-dicarbonitrile

Systemtic Name: 2,5-bis[(4-phenylphenyl)amino]benzene-1,4-dicarbonitrile Openeye Name: 2,5-bis(4-phenylanilino)terephthalonitrile CAS Name: 2,5-bis(4-phenylanilino)benzene-1,4-dicarbonitrile IUPAC Name: 2,5-bis(4-phenylanilino)benzene-1,4-dicarbonitrile Traditional Name: 2,5-bis(4-phenylanilino)terephthalonitrile Formula: C32H22N4 MolecularWeight: 462.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC(=C(C=C3C#N)NC4=CC=C(C=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC(=C(C=C3C#N)NC4=CC=C(C=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C32H22N4/c33-21-27-20-32(36-30-17-13-26(14-18-30)24-9-5-2-6-10-24)28(22-34)19-31(27)35-29-15-11-25(12-16-29)23-7-3-1-4-8-23/h1-20,35-36H