N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline; N,N-diphenylaniline

Systemtic Name: N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline; N,N-diphenylaniline Openeye Name: N-(4-bromophenyl)-4-methyl-N-(p-tolyl)aniline; N,N-diphenylaniline CAS Name: N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline; N,N-diphenylaniline IUPAC Name: N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline; N,N-diphenylaniline Traditional Name: (4-bromophenyl)-bis(p-tolyl)amine; triphenylamine Formula: C38H33BrN2 MolecularWeight: 597.58602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)Br.C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)Br.C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18BrN.C18H15N/c1-15-3-9-18(10-4-15)22(19-11-5-16(2)6-12-19)20-13-7-17(21)8-14-20;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h3-14H,1-2H3;1-15H