4,6-dimethyl-N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine

Systemtic Name: 4,6-dimethyl-N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine Openeye Name: 4,6-dimethyl-N1,N1,N3,N3-tetrakis(m-tolyl)benzene-1,3-diamine CAS Name: 4,6-dimethyl-N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine IUPAC Name: 4,6-dimethyl-1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3-diamine Traditional Name: [2,4-dimethyl-5-[3-methyl-N-(m-tolyl)anilino]phenyl]-bis(m-tolyl)amine Formula: C36H36N2 MolecularWeight: 496.68444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC(=C(C=C3C)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(=C(C=C3C)C)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C

InChI

InChI=1S/C36H36N2/c1-25-11-7-15-31(19-25)37(32-16-8-12-26(2)20-32)35-24-36(30(6)23-29(35)5)38(33-17-9-13-27(3)21-33)34-18-10-14-28(4)22-34/h7-24H,1-6H3