(1S,2R)-N,N'-bis(4-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diamine

Systemtic Name: (1S,2R)-N,N'-bis(4-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diamine Openeye Name: (1S,2R)-N,N'-bis(4-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diamine CAS Name: (1S,2R)-N,N'-bis(4-methoxyphenyl)-1,2-diphenylethane-1,2-diamine IUPAC Name: (1S,2R)-N,N'-bis(4-methoxyphenyl)-1,2-diphenylethane-1,2-diamine Traditional Name: (4-methoxyphenyl)-[(1S,2R)-2-(p-anisidino)-1,2-diphenyl-ethyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O2/c1-31-25-17-13-23(14-18-25)29-27(21-9-5-3-6-10-21)28(22-11-7-4-8-12-22)30-24-15-19-26(32-2)20-16-24/h3-20,27-30H,1-2H3/t27-,28+