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

Systemtic Name: N-phenyl-N,4-bis(1-phenylethyl)aniline Openeye Name: N-phenyl-N,4-bis(1-phenylethyl)aniline CAS Name: N-phenyl-N,4-bis(1-phenylethyl)aniline IUPAC Name: N-phenyl-N,4-bis(1-phenylethyl)aniline Traditional Name: phenyl-(1-phenylethyl)-[4-(1-phenylethyl)phenyl]amine Formula: C28H27N MolecularWeight: 377.52068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N/c1-22(24-12-6-3-7-13-24)25-18-20-28(21-19-25)29(27-16-10-5-11-17-27)23(2)26-14-8-4-9-15-26/h3-23H,1-2H3