2,2,3,3-tetraphenylbutanedinitrile

Systemtic Name: 2,2,3,3-tetraphenylbutanedinitrile Openeye Name: 2,2,3,3-tetraphenylbutanedinitrile CAS Name: 2,2,3,3-tetraphenylbutanedinitrile IUPAC Name: 2,2,3,3-tetraphenylbutanedinitrile Traditional Name: 2,2,3,3-tetraphenylsuccinonitrile Formula: C28H20N2 MolecularWeight: 384.4718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N2/c29-21-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)28(22-30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H