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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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