Solvated forms of carbenoxolone – different degrees of structural similarities

Carbenoxolone (CBXH<sub>2</sub>) is a biologically active compound first synthesized in the late 1950s. Four new solvates of CBXH<sub>2</sub> with propan-1-ol, tert-butanol, dimethylformamide and dimethyl sulfoxide were obtained and characterized using single-crystal and powder X-ray diffraction along with thermal analyses. Ribbons and layers, recurring building motifs in these structures, are primarily based on dispersion interactions. The degree of similarity (1D, 2D or 3D) between these new structures and four CBXH<sub>2</sub> structures from the Cambridge Structural Database was evaluated using geometrical parameters and XPac calculations.

Authors

Institutions

Publication Details

Journal
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials
Published
2025-09-25
DOI
https://doi.org/10.1107/s205252062500798x
Primary Topic
Crystallography and molecular interactions
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Solvated forms of carbenoxolone – different degrees of structural similarities

Ewa Tykarska, Barbara Wicher, Barbara Kobus, Zuzanna Spychała et al.
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials
Crystallography and molecular interactions
article

Solvated forms of carbenoxolone – different degrees of structural similarities

Ewa Tykarska, Barbara Wicher, Barbara Kobus, Zuzanna Spychała, Oliwia Kleybor, Agata Ostrowska
article en

Abstract

Carbenoxolone (CBXH<sub>2</sub>) is a biologically active compound first synthesized in the late 1950s. Four new solvates of CBXH<sub>2</sub> with propan-1-ol, tert-butanol, dimethylformamide and dimethyl sulfoxide were obtained and characterized using single-crystal and powder X-ray diffraction along with thermal analyses. Ribbons and layers, recurring building motifs in these structures, are primarily based on dispersion interactions. The degree of similarity (1D, 2D or 3D) between these new structures and four CBXH<sub>2</sub> structures from the Cambridge Structural Database was evaluated using geometrical parameters and XPac calculations.

Acta Crystallographica Section B Structural Science Crystal Engineering and MaterialsVol. 81(5)
Poznan University of Medical Sciences (PL)
Openalex Percentile: Top 75%
Crystallography and molecular interactions
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.