tetralithium N,N-dibutyl-N',N'-diphosphonato-ethane-1,2-diamine

Systemtic Name: tetralithium N,N-dibutyl-N',N'-diphosphonato-ethane-1,2-diamine Openeye Name: tetralithium N,N-dibutyl-N',N'-diphosphonato-ethane-1,2-diamine CAS Name: tetralithium N,N-dibutyl-N',N'-diphosphonatoethane-1,2-diamine IUPAC Name: tetralithium N,N-dibutyl-N',N'-diphosphonatoethane-1,2-diamine Traditional Name: tetralithium dibutyl-[2-(diphosphonatoamino)ethyl]amine Formula: C10H22Li4N2O6P2 MolecularWeight: 356.003002

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].CCCCN(CCCC)CCN(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].CCCCN(CCCC)CCN(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C10H26N2O6P2.4Li/c1-3-5-7-11(8-6-4-2)9-10-12(19(13,14)15)20(16,17)18;;;;/h3-10H2,1-2H3,(H2,13,14,15)(H2,16,17,18);;;;/q;4*+1/p-4