Abstract
The P atom of the title compound, C(18)H(16)FN(4)P, has a slightly distorted tetrahedral geometry. The P--N bond lengths range from 1.671 (3) to 1.680 (3) A, while the P==N bond is 1.517 (3) A. The pyrrolyl groups are arranged around the P atom in a chiral propeller-like geometry.
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Schedule a callMore From: Acta crystallographica. Section C, Crystal structure communications
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