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

Systemtic Name: (1R,2S)-N,N'-bis(4-chlorophenyl)-1,2-diphenyl-ethane-1,2-diamine Openeye Name: (1R,2S)-N,N'-bis(4-chlorophenyl)-1,2-diphenyl-ethane-1,2-diamine CAS Name: (1R,2S)-N,N'-bis(4-chlorophenyl)-1,2-diphenylethane-1,2-diamine IUPAC Name: (1R,2S)-N,N'-bis(4-chlorophenyl)-1,2-diphenylethane-1,2-diamine Traditional Name: [(1R,2S)-2-(4-chloroanilino)-1,2-diphenyl-ethyl]-(4-chlorophenyl)amine Formula: C26H22Cl2N2 MolecularWeight: 433.37228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22Cl2N2/c27-21-11-15-23(16-12-21)29-25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)30-24-17-13-22(28)14-18-24/h1-18,25-26,29-30H/t25-,26+