2,2,7,7-tetraphenyloctanedinitrile

Systemtic Name: 2,2,7,7-tetraphenyloctanedinitrile Openeye Name: 2,2,7,7-tetraphenyloctanedinitrile CAS Name: 2,2,7,7-tetraphenyloctanedinitrile IUPAC Name: 2,2,7,7-tetraphenyloctanedinitrile Traditional Name: 2,2,7,7-tetraphenylsuberonitrile Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCC(C#N)(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCC(C#N)(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C32H28N2/c33-25-31(27-15-5-1-6-16-27,28-17-7-2-8-18-28)23-13-14-24-32(26-34,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-12,15-22H,13-14,23-24H2