nonaazanium [2-[2-[2-[2-[2-[bis[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-oxidanyl-phosphinate

Systemtic Name: nonaazanium [2-[2-[2-[2-[2-[bis[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-oxidanyl-phosphinate Openeye Name: nonaammonium [2-[2-[2-[2-[2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-hydroxy-phosphinate CAS Name: nonaammonium [2-[2-[2-[2-[2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-hydroxyphosphinate IUPAC Name: nonaazanium [2-[2-[2-[2-[2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-hydroxyphosphinate Traditional Name: nonaammonium [2-[2-[2-[2-[2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-hydroxy-phosphinate Formula: C18H79N15O24P8 MolecularWeight: 1137.696048

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Descriptors Computed from Structure

Canonical SMILES:

C(CN(CCN(CCN(CP(=O)(O)[O-])CP(=O)([O-])[O-])CP(=O)(O)[O-])CP(=O)(O)[O-])N(CCN(CCN(CP(=O)(O)[O-])CP(=O)(O)[O-])CP(=O)(O)[O-])CP(=O)(O)[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

C(CN(CCN(CCN(CP(=O)(O)[O-])CP(=O)([O-])[O-])CP(=O)(O)[O-])CP(=O)(O)[O-])N(CCN(CCN(CP(=O)(O)[O-])CP(=O)(O)[O-])CP(=O)(O)[O-])CP(=O)(O)[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C18H52N6O24P8.9H3N/c25-49(26,27)11-19(3-5-21(13-51(31,32)33)7-9-23(15-53(37,38)39)16-54(40,41)42)1-2-20(12-50(28,29)30)4-6-22(14-52(34,35)36)8-10-24(17-55(43,44)45)18-56(46,47)48;;;;;;;;;/h1-18H2,(H2,25,26,27)(H2,28,29,30)(H2,31,32,33)(H2,34,35,36)(H2,37,38,39)(H2,40,41,42)(H2,43,44,45)(H2,46,47,48);9*1H3