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

Systemtic Name: (1R,2R)-N,N'-bis(diphenylmethyl)-1,2-diphenyl-ethane-1,2-diamine Openeye Name: (1R,2R)-N,N'-dibenzhydryl-1,2-diphenyl-ethane-1,2-diamine CAS Name: (1R,2R)-N,N'-bis(diphenylmethyl)-1,2-diphenylethane-1,2-diamine IUPAC Name: (1R,2R)-N,N'-dibenzhydryl-1,2-diphenylethane-1,2-diamine Traditional Name: benzhydryl-[(1R,2R)-2-(benzhydrylamino)-1,2-diphenyl-ethyl]amine Formula: C40H36N2 MolecularWeight: 544.72724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H36N2/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32)41-39(35-27-15-5-16-28-35)40(36-29-17-6-18-30-36)42-38(33-23-11-3-12-24-33)34-25-13-4-14-26-34/h1-30,37-42H/t39-,40-/m1/s1