N1,N1'-bis(1,1-diphenyl-2-phosphonato-ethyl)-1,2-diphenyl-ethane-1,1-diamine

Systemtic Name: N1,N1'-bis(1,1-diphenyl-2-phosphonato-ethyl)-1,2-diphenyl-ethane-1,1-diamine Openeye Name: N1,N1'-bis(1,1-diphenyl-2-phosphonato-ethyl)-1,2-diphenyl-ethane-1,1-diamine CAS Name: N1,N1'-bis(1,1-diphenyl-2-phosphonatoethyl)-1,2-diphenylethane-1,1-diamine IUPAC Name: 1-N,1-N'-bis(1,1-diphenyl-2-phosphonatoethyl)-1,2-diphenylethane-1,1-diamine Traditional Name: (1,1-diphenyl-2-phosphonato-ethyl)-[1-[(1,1-diphenyl-2-phosphonato-ethyl)amino]-1,2-diphenyl-ethyl]amine Formula: C42H38N2O6P2-4 MolecularWeight: 728.708442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(NC(CP(=O)([O-])[O-])(C3=CC=CC=C3)C4=CC=CC=C4)NC(CP(=O)([O-])[O-])(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(NC(CP(=O)([O-])[O-])(C3=CC=CC=C3)C4=CC=CC=C4)NC(CP(=O)([O-])[O-])(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H42N2O6P2/c45-51(46,47)32-40(35-21-9-2-10-22-35,36-23-11-3-12-24-36)43-42(39-29-17-6-18-30-39,31-34-19-7-1-8-20-34)44-41(33-52(48,49)50,37-25-13-4-14-26-37)38-27-15-5-16-28-38/h1-30,43-44H,31-33H2,(H2,45,46,47)(H2,48,49,50)/p-4