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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)OC)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c1-31-25-17-13-21(14-18-25)27(29-23-9-5-3-6-10-23)28(30-24-11-7-4-8-12-24)22-15-19-26(32-2)20-16-22/h3-20,27-30H,1-2H3/t27-,28-/m1/s1