N1,N4-bis(4-bromophenyl)-N1,N4-bis(3-methylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(4-bromophenyl)-N1,N4-bis(3-methylphenyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(4-bromophenyl)-N1,N4-bis(m-tolyl)benzene-1,4-diamine CAS Name: N1,N4-bis(4-bromophenyl)-N1,N4-bis(3-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-bromophenyl)-1-N,4-N-bis(3-methylphenyl)benzene-1,4-diamine Traditional Name: [4-[4-bromo-N-(m-tolyl)anilino]phenyl]-(4-bromophenyl)-(m-tolyl)amine Formula: C32H26Br2N2 MolecularWeight: 598.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=CC(=C4)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=CC(=C4)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H26Br2N2/c1-23-5-3-7-31(21-23)35(27-13-9-25(33)10-14-27)29-17-19-30(20-18-29)36(28-15-11-26(34)12-16-28)32-8-4-6-24(2)22-32/h3-22H,1-2H3