N1,N1,N2,N2-tetrakis(2,4-dimethylphenyl)benzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetrakis(2,4-dimethylphenyl)benzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetrakis(2,4-dimethylphenyl)benzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetrakis(2,4-dimethylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetrakis(2,4-dimethylphenyl)benzene-1,2-diamine Traditional Name: bis(2,4-dimethylphenyl)-[2-(N-(2,4-dimethylphenyl)-2,4-dimethyl-anilino)phenyl]amine Formula: C38H40N2 MolecularWeight: 524.7376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=C(C=C(C=C2)C)C)C3=CC=CC=C3N(C4=C(C=C(C=C4)C)C)C5=C(C=C(C=C5)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=C(C=C(C=C2)C)C)C3=CC=CC=C3N(C4=C(C=C(C=C4)C)C)C5=C(C=C(C=C5)C)C)C

InChI

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