Affiliation:
1. Institut für Anorganische und Analytische Chemie, Technische Universität Braunschweig, Postfach 3329, D-38023 Braunschweig, Germany
Abstract
We report the crystal structures of six diphosphane monochalcogenides [1: 1,2-bis(diphenylphosphano) methane sulfide (dppmS), 2: 1,2-bis(diphenylphosphano)ethane oxide (dppeO), 3: 1,2- bis(diphenylphosphano)ethane sulfide (dppeS), 4: 1,2-bis(diphenylphosphano)benzene sulfide (dppbzS), 5: 1,2-bis(diphenylphosphano)benzene selenide (dppbzSe), 6: 1,8-bis(diphenylphosphano)- naphthalene sulfide (dppnS) as its dichloromethane sesquisolvate and monosolvate 6a/6b]. No isotypy is observed for analogous compounds with the same phosphine but different chalcogens. The two independent molecules of 3 are superimposable to a good approximation up to and including the ipso carbons, but the ring orientations are different; 3 differs from 2 mainly by a rotation around the P1- C1 bond. The molecules of 4 and 5 are similar except for the disposition of the rings at PIII. The two molecules of 6 show the distortions typical of 1,8-disubstituted naphthalenes and are closely similar. In the packing of structures 1-3 non-classical hydrogen bonds of the form C-H···E (E=chalcogen) are observed. In a supplement two supposedly new polymorphs of dppmSe2 are shown to be probably identical to previously known forms.
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