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

Systemtic Name: 5-methyl-N3,N3-bis(3-methylphenyl)-N1,N1-bis(4-methylphenyl)benzene-1,3-diamine Openeye Name: 5-methyl-N3,N3-bis(m-tolyl)-N1,N1-bis(p-tolyl)benzene-1,3-diamine CAS Name: 5-methyl-N3,N3-bis(3-methylphenyl)-N1,N1-bis(4-methylphenyl)benzene-1,3-diamine IUPAC Name: 5-methyl-3-N,3-N-bis(3-methylphenyl)-1-N,1-N-bis(4-methylphenyl)benzene-1,3-diamine Traditional Name: [3-methyl-5-[3-methyl-N-(m-tolyl)anilino]phenyl]-bis(p-tolyl)amine Formula: C35H34N2 MolecularWeight: 482.65786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H34N2/c1-25-12-16-30(17-13-25)36(31-18-14-26(2)15-19-31)34-22-29(5)23-35(24-34)37(32-10-6-8-27(3)20-32)33-11-7-9-28(4)21-33/h6-24H,1-5H3