1,2-diphenyl-N1,N1'-bis[3-(phosphonatomethyl)pentan-3-yl]ethane-1,1-diamine

Systemtic Name: 1,2-diphenyl-N1,N1'-bis[3-(phosphonatomethyl)pentan-3-yl]ethane-1,1-diamine Openeye Name: N1,N1'-bis[1-ethyl-1-(phosphonatomethyl)propyl]-1,2-diphenyl-ethane-1,1-diamine CAS Name: 1,2-diphenyl-N1,N1'-bis[3-(phosphonatomethyl)pentan-3-yl]ethane-1,1-diamine IUPAC Name: 1,2-diphenyl-1-N,1-N'-bis[3-(phosphonatomethyl)pentan-3-yl]ethane-1,1-diamine Traditional Name: [1-ethyl-1-(phosphonatomethyl)propyl]-[1-[[1-ethyl-1-(phosphonatomethyl)propyl]amino]-1,2-diphenyl-ethyl]amine Formula: C26H38N2O6P2-4 MolecularWeight: 536.537242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CP(=O)([O-])[O-])NC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(CC)(CC)CP(=O)([O-])[O-]

Isomeric SMILES

CCC(CC)(CP(=O)([O-])[O-])NC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(CC)(CC)CP(=O)([O-])[O-]

InChI

InChI=1S/C26H42N2O6P2/c1-5-24(6-2,20-35(29,30)31)27-26(23-17-13-10-14-18-23,19-22-15-11-9-12-16-22)28-25(7-3,8-4)21-36(32,33)34/h9-18,27-28H,5-8,19-21H2,1-4H3,(H2,29,30,31)(H2,32,33,34)/p-4