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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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