2-[(2-cyano-4-methyl-pentan-2-yl)diazenyl]-2,4-dimethyl-6,6-diphenyl-6-(1-phenylethyldiazenyl)hexanenitrile

Systemtic Name: 2-[(2-cyano-4-methyl-pentan-2-yl)diazenyl]-2,4-dimethyl-6,6-diphenyl-6-(1-phenylethyldiazenyl)hexanenitrile Openeye Name: 2-(1-cyano-1,3-dimethyl-butyl)azo-2,4-dimethyl-6,6-diphenyl-6-(1-phenylethylazo)hexanenitrile CAS Name: 2-(2-cyano-4-methylpentan-2-yl)azo-2,4-dimethyl-6,6-diphenyl-6-(1-phenylethylazo)hexanenitrile IUPAC Name: 2-[(2-cyano-4-methylpentan-2-yl)diazenyl]-2,4-dimethyl-6,6-diphenyl-6-(1-phenylethyldiazenyl)hexanenitrile Traditional Name: 2-(1-cyano-1,3-dimethyl-butyl)azo-2,4-dimethyl-6,6-diphenyl-6-(1-phenylethylazo)hexanenitrile Formula: C35H42N6 MolecularWeight: 546.74818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H42N6/c1-27(2)22-33(5,25-36)39-40-34(6,26-37)23-28(3)24-35(31-18-12-8-13-19-31,32-20-14-9-15-21-32)41-38-29(4)30-16-10-7-11-17-30/h7-21,27-29H,22-24H2,1-6H3