tetracosapotassium N,N-bis(diphosphonatomethyl)-1,1-diphosphonato-methanamine

Systemtic Name: tetracosapotassium N,N-bis(diphosphonatomethyl)-1,1-diphosphonato-methanamine Openeye Name: tetracosapotassium N,N-bis(diphosphonatomethyl)-1,1-diphosphonato-methanamine CAS Name: tetracosapotassium N,N-bis(diphosphonatomethyl)-1,1-diphosphonatomethanamine IUPAC Name: tetracosapotassium N,N-bis(diphosphonatomethyl)-1,1-diphosphonatomethanamine Traditional Name: tetracosapotassium tris(diphosphonatomethyl)amine Formula: C6H6K24N2O36P12 MolecularWeight: 1992.147972

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Descriptors Computed from Structure

Canonical SMILES:

C(N(C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-])(P(=O)([O-])[O-])P(=O)([O-])[O-].C(N(C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-])(P(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]

Isomeric SMILES

C(N(C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-])(P(=O)([O-])[O-])P(=O)([O-])[O-].C(N(C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-])(P(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]

InChI

InChI=1S/2C3H15NO18P6.24K/c2*5-23(6,7)1(24(8,9)10)4(2(25(11,12)13)26(14,15)16)3(27(17,18)19)28(20,21)22;;;;;;;;;;;;;;;;;;;;;;;;/h2*1-3H,(H2,5,6,7)(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22);;;;;;;;;;;;;;;;;;;;;;;;/q;;24*+1/p-24