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

Systemtic Name: N-[4-[4-[bis(4-bromophenyl)amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline Openeye Name: N-[4-[4-(4-bromo-N-(4-bromophenyl)anilino)phenyl]phenyl]-3-methyl-N-phenyl-aniline CAS Name: N-[4-[4-(4-bromo-N-(4-bromophenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline IUPAC Name: N-[4-[4-(4-bromo-N-(4-bromophenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline Traditional Name: bis(4-bromophenyl)-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]amine Formula: C37H28Br2N2 MolecularWeight: 660.43962

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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=C(C=C6)Br

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=C(C=C6)Br

InChI

InChI=1S/C37H28Br2N2/c1-27-6-5-9-37(26-27)41(32-7-3-2-4-8-32)34-20-12-29(13-21-34)28-10-18-33(19-11-28)40(35-22-14-30(38)15-23-35)36-24-16-31(39)17-25-36/h2-26H,1H3