N1,N3-bis(3-methylphenyl)-N1,N3-bis(4-methylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(3-methylphenyl)-N1,N3-bis(4-methylphenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(m-tolyl)-N1,N3-bis(p-tolyl)benzene-1,3-diamine CAS Name: N1,N3-bis(3-methylphenyl)-N1,N3-bis(4-methylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(3-methylphenyl)-1-N,3-N-bis(4-methylphenyl)benzene-1,3-diamine Traditional Name: [3-[4-methyl-N-(m-tolyl)anilino]phenyl]-(m-tolyl)-(p-tolyl)amine Formula: C34H32N2 MolecularWeight: 468.63128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N2/c1-25-14-18-29(19-15-25)35(31-10-5-8-27(3)22-31)33-12-7-13-34(24-33)36(30-20-16-26(2)17-21-30)32-11-6-9-28(4)23-32/h5-24H,1-4H3