2-(1-phenylethyl)-N-[2-(1-phenylethyl)phenyl]aniline

Systemtic Name: 2-(1-phenylethyl)-N-[2-(1-phenylethyl)phenyl]aniline Openeye Name: 2-(1-phenylethyl)-N-[2-(1-phenylethyl)phenyl]aniline CAS Name: 2-(1-phenylethyl)-N-[2-(1-phenylethyl)phenyl]aniline IUPAC Name: 2-(1-phenylethyl)-N-[2-(1-phenylethyl)phenyl]aniline Traditional Name: bis[2-(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=CC=C2NC3=CC=CC=C3C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC=C2NC3=CC=CC=C3C(C)C4=CC=CC=C4

InChI

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