Inclusion of ibuprofen by heptakis(2,3,6-tri-O-methyl)-?-cyclodextrin: An X-ray diffraction and thermal analysis study
- 1 January 1996
- journal article
- Published by Springer Nature in Journal of inclusion phenomena and molecular recognition in chemistry
- Vol. 26 (4) , 281-294
- https://doi.org/10.1007/bf01053545
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- X-ray structure and thermal analysis of a 1?1 complex between (S)-naproxen and heptakis(2,3,6-tri-O-methyl)-?-cyclodextrinJournal of inclusion phenomena and molecular recognition in chemistry, 1995
- Cyclodextrins in PharmacyPublished by Springer Nature ,1994
- Unusual1C4conformation of a methylglucose residue in crystalline permethyl-β-cyclodextrin monohydrateJournal of the Chemical Society, Perkin Transactions 2, 1994
- Geometry of carbon-hydrogen.cntdot..cntdot..cntdot.oxygen hydrogen bonds in carbohydrate crystal structures. Analysis of neutron diffraction dataJournal of the American Chemical Society, 1992
- Crystal structure of heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin complexes with m-iodophenol and 4-biphenylacetic acid. Guest-induced conformational change of a pyranose ringJournal of the Chemical Society, Perkin Transactions 2, 1992
- Crystal structures of heptakis(2,3,6-tri-O-methyl)-?-cyclodextrin complexes with (R)- and (S)-FlurbiprofenJournal of inclusion phenomena and molecular recognition in chemistry, 1988
- Cyclodextrin TechnologyPublished by Springer Nature ,1988
- Conformation of permethylated cyclodextrins and the host-guest geometry of their inclusion complexesJournal of inclusion phenomena and molecular recognition in chemistry, 1984
- Parst: A system of fortran routines for calculating molecular structure parameters from results of crystal structure analysesComputers & Chemistry, 1983
- LAZY PULVERIX, a computer program, for calculating X-ray and neutron diffraction powder patternsJournal of Applied Crystallography, 1977