3-methyl-N-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-4-(phenylmethyl)aniline

Systemtic Name: 3-methyl-N-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-4-(phenylmethyl)aniline Openeye Name: 4-benzyl-3-methyl-N-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]-N-phenyl-aniline CAS Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenyl-4-(phenylmethyl)aniline IUPAC Name: 4-benzyl-3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: (4-benzyl-3-methyl-phenyl)-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]-phenyl-amine Formula: C45H38N2 MolecularWeight: 606.79662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC(=C(C=C6)CC7=CC=CC=C7)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC(=C(C=C6)CC7=CC=CC=C7)C

InChI

InChI=1S/C45H38N2/c1-34-13-12-20-44(31-34)46(40-16-8-4-9-17-40)42-26-21-37(22-27-42)38-23-28-43(29-24-38)47(41-18-10-5-11-19-41)45-30-25-39(35(2)32-45)33-36-14-6-3-7-15-36/h3-32H,33H2,1-2H3