N1,N1,N3,N3-tetrakis(2-methoxyphenyl)-5-methyl-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(2-methoxyphenyl)-5-methyl-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(2-methoxyphenyl)-5-methyl-benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(2-methoxyphenyl)-5-methylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(2-methoxyphenyl)-5-methylbenzene-1,3-diamine Traditional Name: [3-(2-methoxy-N-(2-methoxyphenyl)anilino)-5-methyl-phenyl]-bis(2-methoxyphenyl)amine Formula: C35H34N2O4 MolecularWeight: 546.65546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=CC=CC=C2OC)C3=CC=CC=C3OC)N(C4=CC=CC=C4OC)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=CC=CC=C2OC)C3=CC=CC=C3OC)N(C4=CC=CC=C4OC)C5=CC=CC=C5OC

InChI

InChI=1S/C35H34N2O4/c1-25-22-26(36(28-14-6-10-18-32(28)38-2)29-15-7-11-19-33(29)39-3)24-27(23-25)37(30-16-8-12-20-34(30)40-4)31-17-9-13-21-35(31)41-5/h6-24H,1-5H3