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

Systemtic Name: N1,N1,N3,N3-tetrakis(3,5-dimethylphenyl)-5-methyl-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(3,5-dimethylphenyl)-5-methyl-benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(3,5-dimethylphenyl)-5-methylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3,5-dimethylphenyl)-5-methylbenzene-1,3-diamine Traditional Name: bis(3,5-dimethylphenyl)-[3-(N-(3,5-dimethylphenyl)-3,5-dimethyl-anilino)-5-methyl-phenyl]amine Formula: C39H42N2 MolecularWeight: 538.76418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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