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

Systemtic Name: N1-methyl-N4,N4-bis(3-methylphenyl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N1-methyl-N4,N4-bis(m-tolyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N1-methyl-N4,N4-bis(3-methylphenyl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 1-N-methyl-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine Traditional Name: methyl-[4-[3-methyl-N-(m-tolyl)anilino]phenyl]-phenyl-amine Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2/c1-21-9-7-13-26(19-21)29(27-14-8-10-22(2)20-27)25-17-15-24(16-18-25)28(3)23-11-5-4-6-12-23/h4-20H,1-3H3