4,5-dimethyl-N1,N1,N2,N2-tetrakis(4-methylphenyl)benzene-1,2-diamine

Systemtic Name: 4,5-dimethyl-N1,N1,N2,N2-tetrakis(4-methylphenyl)benzene-1,2-diamine Openeye Name: 4,5-dimethyl-N1,N1,N2,N2-tetrakis(p-tolyl)benzene-1,2-diamine CAS Name: 4,5-dimethyl-N1,N1,N2,N2-tetrakis(4-methylphenyl)benzene-1,2-diamine IUPAC Name: 4,5-dimethyl-1-N,1-N,2-N,2-N-tetrakis(4-methylphenyl)benzene-1,2-diamine Traditional Name: [4,5-dimethyl-2-[4-methyl-N-(p-tolyl)anilino]phenyl]-bis(p-tolyl)amine Formula: C36H36N2 MolecularWeight: 496.68444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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