N1,N1,N3,N3-tetrakis(3,4-dimethylphenyl)-4-methyl-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(3,4-dimethylphenyl)-4-methyl-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(3,4-dimethylphenyl)-4-methyl-benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(3,4-dimethylphenyl)-4-methylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3,4-dimethylphenyl)-4-methylbenzene-1,3-diamine Traditional Name: bis(3,4-dimethylphenyl)-[3-(N-(3,4-dimethylphenyl)-3,4-dimethyl-anilino)-4-methyl-phenyl]amine Formula: C39H42N2 MolecularWeight: 538.76418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H42N2/c1-25-10-15-34(20-30(25)6)40(35-16-11-26(2)31(7)21-35)38-19-14-29(5)39(24-38)41(36-17-12-27(3)32(8)22-36)37-18-13-28(4)33(9)23-37/h10-24H,1-9H3