[bis(fluoranyl)-phosphonato-methyl]-oxidanyl-phosphinate; tetrabutylazanium

Systemtic Name: [bis(fluoranyl)-phosphonato-methyl]-oxidanyl-phosphinate; tetrabutylazanium Openeye Name: [difluoro(phosphonato)methyl]-hydroxy-phosphinate; tetrabutylammonium CAS Name: [difluoro(phosphonato)methyl]-hydroxyphosphinate; tetrabutylammonium IUPAC Name: [difluoro(phosphonato)methyl]-hydroxyphosphinate; tetrabutylazanium Traditional Name: [difluoro(phosphonato)methyl]-hydroxy-phosphinate; tetrabutylammonium Formula: C49H109F2N3O6P2 MolecularWeight: 936.350588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C16H36N.CH4F2O6P2/c3*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,10(4,5)6)11(7,8)9/h3*5-16H2,1-4H3;(H2,4,5,6)(H2,7,8,9)/q3*+1;/p-3