Crystallographic studies of intra- and intermolecular interactions Part VII. Crystal and molecular structure of the complex of acridine—pentachlorophenol: H-bonding effect on the geometry of the pentachlorophenol moiety
- 15 August 1991
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 248 (3-4) , 331-343
- https://doi.org/10.1016/0022-2860(91)80040-b
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Very strong NHO hydrogen bond in the complex of 3-oxo-azabicyclo[2.2.2]octane with pentachlorophenolJournal of Molecular Structure, 1989
- Structure and IR spectroscopic behavior of 2,4-dimethylpyridinium pentachlorophenolateJournal of Chemical Crystallography, 1989
- Crystal structure and spectroscopic behaviour of the 1:2 complex of N,N,N′,N′- tetraethylphthaldiamide with pentachlorophenolJournal of Molecular Structure, 1989
- The structure and spectroscopic behaviour of morpholinium pentachlorophenolate monohydrateJournal of Molecular Structure, 1987
- Structure of the 1:1 complex of 3-pyridinecarbonitrile with pentachlorophenolActa Crystallographica Section C Crystal Structure Communications, 1987
- Structure and spectroscopic properties of the 1:1 complex of 4-methylpyridine with pentachlorophenolJournal of Molecular Structure, 1987
- Systematic analysis of structural data as a research technique in organic chemistryAccounts of Chemical Research, 1983
- Structure cristalline de complexes aniline–phénol. II. Aniline–pentachlorophénolActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1971
- ElectronegativityJournal of the American Chemical Society, 1961
- An Appraisal of Valence-bond Structures and Hybridization in Compounds of the First-row elements.Chemical Reviews, 1961