5-methoxy-N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine

Systemtic Name: 5-methoxy-N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine Openeye Name: 5-methoxy-N1,N1,N3,N3-tetrakis(m-tolyl)benzene-1,3-diamine CAS Name: 5-methoxy-N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine IUPAC Name: 5-methoxy-1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3-diamine Traditional Name: [3-methoxy-5-[3-methyl-N-(m-tolyl)anilino]phenyl]-bis(m-tolyl)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)C)C3=CC(=CC(=C3)OC)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C

Isomeric SMILES

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

InChI

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