2,4-dimethyl-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine

Systemtic Name: 2,4-dimethyl-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine Openeye Name: 2,4-dimethyl-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine CAS Name: 2,4-dimethyl-N1,N1,N3,N3-tetraphenylbenzene-1,3-diamine IUPAC Name: 2,4-dimethyl-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine Traditional Name: [2,4-dimethyl-3-(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)N(C2=CC=CC=C2)C3=CC=CC=C3)C)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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