4-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]benzene-1,2-dicarbonitrile Openeye Name: 4-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]phthalonitrile CAS Name: 4-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]benzene-1,2-dicarbonitrile Traditional Name: 4-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]phthalonitrile Formula: C31H22N4 MolecularWeight: 450.53318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC(=C(C=C4)C#N)C#N)C5=CN=CN5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC(=C(C=C4)C#N)C#N)C5=CN=CN5

InChI

InChI=1S/C31H22N4/c32-19-24-17-16-23(18-25(24)20-33)30(29-21-34-22-35-29)31(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-18,21-22,30H,(H,34,35)