3,4,5,6-tetraphenylbenzene-1,2-dicarbonitrile

Systemtic Name: 3,4,5,6-tetraphenylbenzene-1,2-dicarbonitrile Openeye Name: 3,4,5,6-tetraphenylphthalonitrile CAS Name: 3,4,5,6-tetraphenylbenzene-1,2-dicarbonitrile IUPAC Name: 3,4,5,6-tetraphenylbenzene-1,2-dicarbonitrile Traditional Name: 3,4,5,6-tetraphenylphthalonitrile 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(=C2C#N)C#N)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C#N)C#N)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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