(1R,2R)-N,N',1,2-tetraphenylethane-1,2-diamine

Systemtic Name: (1R,2R)-N,N',1,2-tetraphenylethane-1,2-diamine Openeye Name: (1R,2R)-N,N',1,2-tetraphenylethane-1,2-diamine CAS Name: (1R,2R)-N,N',1,2-tetraphenylethane-1,2-diamine IUPAC Name: (1R,2R)-N,N',1,2-tetraphenylethane-1,2-diamine Traditional Name: [(1R,2R)-2-anilino-1,2-diphenyl-ethyl]-phenyl-amine Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2/c1-5-13-21(14-6-1)25(27-23-17-9-3-10-18-23)26(22-15-7-2-8-16-22)28-24-19-11-4-12-20-24/h1-20,25-28H/t25-,26-/m1/s1