(2R,3R)-2,3-diphenylbutanedinitrile

Systemtic Name: (2R,3R)-2,3-diphenylbutanedinitrile Openeye Name: (2R,3R)-2,3-diphenylbutanedinitrile CAS Name: (2R,3R)-2,3-diphenylbutanedinitrile IUPAC Name: (2R,3R)-2,3-diphenylbutanedinitrile Traditional Name: (2R,3R)-2,3-diphenylsuccinonitrile Formula: C16H12N2 MolecularWeight: 232.27988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)[C@@H](C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H12N2/c17-11-15(13-7-3-1-4-8-13)16(12-18)14-9-5-2-6-10-14/h1-10,15-16H/t15-,16-/m0/s1