4-(2-phenylbutan-2-yl)-N-[4-(2-phenylbutan-2-yl)phenyl]aniline

Systemtic Name: 4-(2-phenylbutan-2-yl)-N-[4-(2-phenylbutan-2-yl)phenyl]aniline Openeye Name: 4-(1-methyl-1-phenyl-propyl)-N-[4-(1-methyl-1-phenyl-propyl)phenyl]aniline CAS Name: 4-(2-phenylbutan-2-yl)-N-[4-(2-phenylbutan-2-yl)phenyl]aniline IUPAC Name: 4-(2-phenylbutan-2-yl)-N-[4-(2-phenylbutan-2-yl)phenyl]aniline Traditional Name: bis[4-(1-methyl-1-phenyl-propyl)phenyl]amine Formula: C32H35N MolecularWeight: 433.627

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(CC)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(CC)C4=CC=CC=C4

InChI

InChI=1S/C32H35N/c1-5-31(3,25-13-9-7-10-14-25)27-17-21-29(22-18-27)33-30-23-19-28(20-24-30)32(4,6-2)26-15-11-8-12-16-26/h7-24,33H,5-6H2,1-4H3