N1'-[(2-methoxyphenyl)methyl]-N1'-phenyl-N1-(triphenylmethyl)ethane-1,1-diamine

Systemtic Name: N1'-[(2-methoxyphenyl)methyl]-N1'-phenyl-N1-(triphenylmethyl)ethane-1,1-diamine Openeye Name: N1'-[(2-methoxyphenyl)methyl]-N1'-phenyl-N1-trityl-ethane-1,1-diamine CAS Name: N1'-[(2-methoxyphenyl)methyl]-N1'-phenyl-N1-(triphenylmethyl)ethane-1,1-diamine IUPAC Name: 1-N'-[(2-methoxyphenyl)methyl]-1-N'-phenyl-1-N-tritylethane-1,1-diamine Traditional Name: o-anisyl-phenyl-[1-(tritylamino)ethyl]amine Formula: C35H34N2O MolecularWeight: 498.65726

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C35H34N2O/c1-28(37(33-24-13-6-14-25-33)27-29-17-15-16-26-34(29)38-2)36-35(30-18-7-3-8-19-30,31-20-9-4-10-21-31)32-22-11-5-12-23-32/h3-26,28,36H,27H2,1-2H3