tris(hydroxymethyl)-[3-[[2-[3-[tris(hydroxymethyl)phosphaniumyl]propylcarbamoyl]phenyl]carbonylamino]propyl]phosphanium dichloride

Systemtic Name: tris(hydroxymethyl)-[3-[[2-[3-[tris(hydroxymethyl)phosphaniumyl]propylcarbamoyl]phenyl]carbonylamino]propyl]phosphanium dichloride Openeye Name: tris(hydroxymethyl)-[3-[[2-[3-[tris(hydroxymethyl)phosphaniumyl]propylcarbamoyl]benzoyl]amino]propyl]phosphonium dichloride CAS Name: tris(hydroxymethyl)-[3-[[oxo-[2-[oxo-[3-[tris(hydroxymethyl)phosphiniumyl]propylamino]methyl]phenyl]methyl]amino]propyl]phosphonium dichloride IUPAC Name: tris(hydroxymethyl)-[3-[[2-[3-[tris(hydroxymethyl)phosphaniumyl]propylcarbamoyl]benzoyl]amino]propyl]phosphanium dichloride Traditional Name: trimethylol-[3-[[2-(3-trimethylolphosphiniumylpropylcarbamoyl)benzoyl]amino]propyl]phosphonium dichloride Formula: C20H36Cl2N2O8P2 MolecularWeight: 565.361962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC[P+](CO)(CO)CO)C(=O)NCCC[P+](CO)(CO)CO.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC[P+](CO)(CO)CO)C(=O)NCCC[P+](CO)(CO)CO.[Cl-].[Cl-]

InChI

InChI=1S/C20H34N2O8P2.2ClH/c23-11-31(12-24,13-25)9-3-7-21-19(29)17-5-1-2-6-18(17)20(30)22-8-4-10-32(14-26,15-27)16-28;;/h1-2,5-6,23-28H,3-4,7-16H2;2*1H