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

Systemtic Name: N1,N1,N3,N3-tetrakis(3,5-dimethylphenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(3,5-dimethylphenyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(3,5-dimethylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3,5-dimethylphenyl)benzene-1,3-diamine Traditional Name: bis(3,5-dimethylphenyl)-[3-(N-(3,5-dimethylphenyl)-3,5-dimethyl-anilino)phenyl]amine Formula: C38H40N2 MolecularWeight: 524.7376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H40N2/c1-25-12-26(2)17-35(16-25)39(36-18-27(3)13-28(4)19-36)33-10-9-11-34(24-33)40(37-20-29(5)14-30(6)21-37)38-22-31(7)15-32(8)23-38/h9-24H,1-8H3