N1-methyl-N1,N4,N4-tris(4-methylphenyl)benzene-1,4-diamine

Systemtic Name: N1-methyl-N1,N4,N4-tris(4-methylphenyl)benzene-1,4-diamine Openeye Name: N1-methyl-N1,N4,N4-tris(p-tolyl)benzene-1,4-diamine CAS Name: N1-methyl-N1,N4,N4-tris(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N-methyl-1-N,4-N,4-N-tris(4-methylphenyl)benzene-1,4-diamine Traditional Name: [4-(N,4-dimethylanilino)phenyl]-bis(p-tolyl)amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2/c1-21-5-11-24(12-6-21)29(4)25-17-19-28(20-18-25)30(26-13-7-22(2)8-14-26)27-15-9-23(3)10-16-27/h5-20H,1-4H3