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1,1,1-Tris(di-methyl-amino)-2-[tris-(di-methyl-amino)-phospho-ranyl-idene]diphosphinium tetra-phenyl-borate tetra-hydro-furan monosolvate.

ABSTRACT: In the tetra-hydro-furan solvate of the title salt, C12H36N6P3 (+)·C24H20B(-)·C4H8O, the cation features short P-P bond lengths [2.1111?(11) and 2.1364?(10)?Å] and a distinctly bent P-P-P angle [104.67?(4)°] that confirm that the mol-ecule is not allene-like. In the crystal, the solvent mol-ecule is linked to the cation via a weak C-H?O hydrogen bond.

SUBMITTER: Ellis BD

PROVIDER: S-EPMC4051105 | biostudies-literature | 2014 Jun

REPOSITORIES: biostudies-literature

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1,1,1-Tris(di-methyl-amino)-2-[tris-(di-methyl-amino)-phospho-ranyl-idene]diphosphinium tetra-phenyl-borate tetra-hydro-furan monosolvate.

Ellis Bobby D BD Morasset Erica V EV Macdonald Charles L B CL

Acta crystallographica. Section E, Structure reports online 20140521 Pt 6

In the tetra-hydro-furan solvate of the title salt, C12H36N6P3 (+)·C24H20B(-)·C4H8O, the cation features short P-P bond lengths [2.1111 (11) and 2.1364 (10) Å] and a distinctly bent P-P-P angle [104.67 (4)°] that confirm that the mol-ecule is not allene-like. In the crystal, the solvent mol-ecule is linked to the cation via a weak C-H⋯O hydrogen bond. ...[more]

PMID: 24940268

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