Home Physical Sciences A phosphorous ylide with a secondary P…O bond. The crystal structure of a-[6-furazano][3,4-b]-quinoxalinyl-a-carbethoxymethylenetriphenylphosphorane(butene-2,3,4-dimethylhexene-3)solvate
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A phosphorous ylide with a secondary P…O bond. The crystal structure of a-[6-furazano][3,4-b]-quinoxalinyl-a-carbethoxymethylenetriphenylphosphorane(butene-2,3,4-dimethylhexene-3)solvate

Published/Copyright: August 25, 2010
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Abstract

The crystal structure of the title compound (FQTP hereafter) was determined from three-dimensional data of 2733 independent reflections. The cell constants, are a = 10.148(2) Å, b = 11.049(2) Å, c = 13.352(2) Å, α = 76.07(2)°, β = 82.98(2)°, γ = 78.18(2)°, V = 1418.05 Å3, Z = 2, space group P[unk], μ = 1 cm−1.

The structure was solved by direct methods and the positional and thermal parameters were refined by full-matrix least-squares calculations. The final R value was 0.064.

The furazanoquinoxalinyl group is planar with bonds and angles falling within the expected ranges. The carbanion atom has an sp2 hybridization and the bond length P = Csp2 (1.75 Å) indicates a major contribution of the resonance form Ph3[unk] – [unk] [unk] to the structure of this ylide. The triphenylphosphorane group has a distorted tetrahedral conformation around the P atom.

Published Online: 2010-08-25
Published in Print: 1989
Downloaded on 18.1.2026 from https://www.degruyterbrill.com/document/doi/10.1524/zkri.1989.188.3-4.299/html
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