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

Systemtic Name: 4-bromanyl-N-[4-[4-[(4-bromanyl-3-methyl-phenyl)-phenyl-amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline Openeye Name: 4-bromo-N-[4-[4-(N-(4-bromo-3-methyl-phenyl)anilino)phenyl]phenyl]-3-methyl-N-phenyl-aniline CAS Name: 4-bromo-N-[4-[4-(N-(4-bromo-3-methylphenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline IUPAC Name: 4-bromo-N-[4-[4-(N-(4-bromo-3-methylphenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline Traditional Name: (4-bromo-3-methyl-phenyl)-[4-[4-(N-(4-bromo-3-methyl-phenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C38H30Br2N2 MolecularWeight: 674.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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)Br)C)Br

Isomeric SMILES

CC1=C(C=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)Br)C)Br

InChI

InChI=1S/C38H30Br2N2/c1-27-25-35(21-23-37(27)39)41(31-9-5-3-6-10-31)33-17-13-29(14-18-33)30-15-19-34(20-16-30)42(32-11-7-4-8-12-32)36-22-24-38(40)28(2)26-36/h3-26H,1-2H3