2,2,6,6-tetraphenylheptanedinitrile

Systemtic Name: 2,2,6,6-tetraphenylheptanedinitrile Openeye Name: 2,2,6,6-tetraphenylheptanedinitrile CAS Name: 2,2,6,6-tetraphenylheptanedinitrile IUPAC Name: 2,2,6,6-tetraphenylheptanedinitrile Traditional Name: 2,2,6,6-tetraphenylpimelonitrile Formula: C31H26N2 MolecularWeight: 426.55154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H26N2/c32-24-30(26-14-5-1-6-15-26,27-16-7-2-8-17-27)22-13-23-31(25-33,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-12,14-21H,13,22-23H2