2-methoxy-5-methyl-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine

Systemtic Name: 2-methoxy-5-methyl-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine Openeye Name: 2-methoxy-5-methyl-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine CAS Name: 2-methoxy-5-methyl-N1,N1,N3,N3-tetraphenylbenzene-1,3-diamine IUPAC Name: 2-methoxy-5-methyl-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine Traditional Name: [2-methoxy-5-methyl-3-(N-phenylanilino)phenyl]-diphenyl-amine Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28N2O/c1-25-23-30(33(26-15-7-3-8-16-26)27-17-9-4-10-18-27)32(35-2)31(24-25)34(28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-24H,1-2H3