3,6-dimethyl-N1,N1,N2,N2-tetraphenyl-benzene-1,2-diamine

Systemtic Name: 3,6-dimethyl-N1,N1,N2,N2-tetraphenyl-benzene-1,2-diamine Openeye Name: 3,6-dimethyl-N1,N1,N2,N2-tetraphenyl-benzene-1,2-diamine CAS Name: 3,6-dimethyl-N1,N1,N2,N2-tetraphenylbenzene-1,2-diamine IUPAC Name: 3,6-dimethyl-1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-diamine Traditional Name: [3,6-dimethyl-2-(N-phenylanilino)phenyl]-diphenyl-amine Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28N2/c1-25-23-24-26(2)32(34(29-19-11-5-12-20-29)30-21-13-6-14-22-30)31(25)33(27-15-7-3-8-16-27)28-17-9-4-10-18-28/h3-24H,1-2H3