4-(3-phenylpentan-3-yl)-N-[4-(3-phenylpentan-3-yl)phenyl]aniline

Systemtic Name: 4-(3-phenylpentan-3-yl)-N-[4-(3-phenylpentan-3-yl)phenyl]aniline Openeye Name: 4-(1-ethyl-1-phenyl-propyl)-N-[4-(1-ethyl-1-phenyl-propyl)phenyl]aniline CAS Name: 4-(3-phenylpentan-3-yl)-N-[4-(3-phenylpentan-3-yl)phenyl]aniline IUPAC Name: 4-(3-phenylpentan-3-yl)-N-[4-(3-phenylpentan-3-yl)phenyl]aniline Traditional Name: bis[4-(1-ethyl-1-phenyl-propyl)phenyl]amine Formula: C34H39N MolecularWeight: 461.68016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H39N/c1-5-33(6-2,27-15-11-9-12-16-27)29-19-23-31(24-20-29)35-32-25-21-30(22-26-32)34(7-3,8-4)28-17-13-10-14-18-28/h9-26,35H,5-8H2,1-4H3