Literature DB >> 17675704

Pseudopolymorphism in brucine: brucine-water (1/2), the third crystal hydrate of brucine.

Graham Smith1, Urs D Wermuth, Jonathan M White.   

Abstract

The structure of a third pseudopolymorphic hydrate of brucine, brucine-water (1/2) [systematic name: 2,3-dimethoxystrychnidin-10-one-water (1/2)], C(23)H(26)N(2)O(4).2H(2)O, has been determined at 130 K. The asymmetric unit comprises two independent brucine molecules and four water molecules of solvation. The four water molecules form uncommon cyclic hydrogen-bonded homomolecular R(4)(4)(8) tetramer rings, which then form primary hydrogen-bonded chain substructures extending down the 2(1) screw axis in the unit cell. The two brucine molecules are linked peripherally to these substructures by either single O-H...N(brucine) or asymmetric three-centre O-H...O(brucine) hydrogen bonds.

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Year:  2007        PMID: 17675704     DOI: 10.1107/S0108270107032295

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  3 in total

1.  Crystal structure and hydrogen bonding in the water-stabilized proton-transfer salt brucinium 4-amino-phenyl-arsonate tetra-hydrate.

Authors:  Graham Smith; Urs D Wermuth
Journal:  Acta Crystallogr E Crystallogr Commun       Date:  2016-04-29

2.  Why do Hydrates (Solvates) Form in Small Neutral Organic Molecules? Exploring the Crystal Form Landscapes of the Alkaloids Brucine and Strychnine.

Authors:  Doris E Braun; Ulrich J Griesser
Journal:  Cryst Growth Des       Date:  2016-11-02       Impact factor: 4.076

3.  Stoichiometric and Non-Stoichiometric Hydrates of Brucine.

Authors:  Doris E Braun; Ulrich J Griesser
Journal:  Cryst Growth Des       Date:  2016-08-26       Impact factor: 4.076

  3 in total

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