N1,N4-bis(3,5-dimethylphenyl)-2-methoxy-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(3,5-dimethylphenyl)-2-methoxy-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(3,5-dimethylphenyl)-2-methoxy-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis(3,5-dimethylphenyl)-2-methoxy-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(3,5-dimethylphenyl)-2-methoxy-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (3,5-dimethylphenyl)-[4-(N-(3,5-dimethylphenyl)anilino)-2-methoxy-phenyl]-phenyl-amine Formula: C35H34N2O MolecularWeight: 498.65726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H34N2O/c1-25-18-26(2)21-32(20-25)36(29-12-8-6-9-13-29)31-16-17-34(35(24-31)38-5)37(30-14-10-7-11-15-30)33-22-27(3)19-28(4)23-33/h6-24H,1-5H3