4-methoxy-N1,N1,N3,N3-tetrakis(4-methylphenyl)-6-phenyl-benzene-1,3-diamine

Systemtic Name: 4-methoxy-N1,N1,N3,N3-tetrakis(4-methylphenyl)-6-phenyl-benzene-1,3-diamine Openeye Name: 4-methoxy-6-phenyl-N1,N1,N3,N3-tetrakis(p-tolyl)benzene-1,3-diamine CAS Name: 4-methoxy-N1,N1,N3,N3-tetrakis(4-methylphenyl)-6-phenylbenzene-1,3-diamine IUPAC Name: 4-methoxy-1-N,1-N,3-N,3-N-tetrakis(4-methylphenyl)-6-phenylbenzene-1,3-diamine Traditional Name: [2-methoxy-5-[4-methyl-N-(p-tolyl)anilino]-4-phenyl-phenyl]-bis(p-tolyl)amine Formula: C41H38N2O MolecularWeight: 574.75322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=C(C=C3C4=CC=CC=C4)OC)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=C(C=C3C4=CC=CC=C4)OC)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C41H38N2O/c1-29-11-19-34(20-12-29)42(35-21-13-30(2)14-22-35)39-28-40(41(44-5)27-38(39)33-9-7-6-8-10-33)43(36-23-15-31(3)16-24-36)37-25-17-32(4)18-26-37/h6-28H,1-5H3