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

Systemtic Name: N-[4-[4-[(4-bromophenyl)-(3-methylphenyl)amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline Openeye Name: N-[4-[4-[4-bromo-N-(m-tolyl)anilino]phenyl]phenyl]-3-methyl-N-phenyl-aniline CAS Name: N-[4-[4-(4-bromo-N-(3-methylphenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline IUPAC Name: N-[4-[4-(4-bromo-N-(3-methylphenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline Traditional Name: [4-[4-[4-bromo-N-(m-tolyl)anilino]phenyl]phenyl]-(m-tolyl)-phenyl-amine Formula: C38H31BrN2 MolecularWeight: 595.57014

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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=C(C=C5)Br)C6=CC=CC(=C6)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=C(C=C5)Br)C6=CC=CC(=C6)C

InChI

InChI=1S/C38H31BrN2/c1-28-8-6-12-37(26-28)40(33-10-4-3-5-11-33)34-20-14-30(15-21-34)31-16-22-35(23-17-31)41(36-24-18-32(39)19-25-36)38-13-7-9-29(2)27-38/h3-27H,1-2H3