4-(1,1-diphenylethyl)-N-[4-(1,1-diphenylethyl)phenyl]aniline

Systemtic Name: 4-(1,1-diphenylethyl)-N-[4-(1,1-diphenylethyl)phenyl]aniline Openeye Name: 4-(1,1-diphenylethyl)-N-[4-(1,1-diphenylethyl)phenyl]aniline CAS Name: 4-(1,1-diphenylethyl)-N-[4-(1,1-diphenylethyl)phenyl]aniline IUPAC Name: 4-(1,1-diphenylethyl)-N-[4-(1,1-diphenylethyl)phenyl]aniline Traditional Name: bis[4-(1,1-diphenylethyl)phenyl]amine Formula: C40H35N MolecularWeight: 529.7126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)C(C)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)C(C)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H35N/c1-39(31-15-7-3-8-16-31,32-17-9-4-10-18-32)35-23-27-37(28-24-35)41-38-29-25-36(26-30-38)40(2,33-19-11-5-12-20-33)34-21-13-6-14-22-34/h3-30,41H,1-2H3