N,4-bis(1-phenylethyl)-N-[4-(1-phenylethyl)phenyl]aniline

Systemtic Name: N,4-bis(1-phenylethyl)-N-[4-(1-phenylethyl)phenyl]aniline Openeye Name: N,4-bis(1-phenylethyl)-N-[4-(1-phenylethyl)phenyl]aniline CAS Name: N,4-bis(1-phenylethyl)-N-[4-(1-phenylethyl)phenyl]aniline IUPAC Name: N,4-bis(1-phenylethyl)-N-[4-(1-phenylethyl)phenyl]aniline Traditional Name: 1-phenylethyl-bis[4-(1-phenylethyl)phenyl]amine Formula: C36H35N MolecularWeight: 481.6698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C(C)C4=CC=CC=C4)C(C)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C(C)C4=CC=CC=C4)C(C)C5=CC=CC=C5

InChI

InChI=1S/C36H35N/c1-27(30-13-7-4-8-14-30)32-19-23-35(24-20-32)37(29(3)34-17-11-6-12-18-34)36-25-21-33(22-26-36)28(2)31-15-9-5-10-16-31/h4-29H,1-3H3