Quantifying intermolecular interactions for isoindole derivatives: substituent effect vs. crystal packing-Reference-Cited by-同舟云学术

Quantifying intermolecular interactions for isoindole derivatives: substituent effect vs. crystal packing

Published:2018-05-29 Issue:9-10 Volume:233 Page:675-687
ISSN:2196-7105
Container-title:Zeitschrift für Kristallographie - Crystalline Materials
language:en
Short-container-title:

Author:

Chęcińska Lilianna¹,Jóźwiak Andrzej²,Ciechańska Magdalena²,Paulmann Carsten³⁴,Holstein Julian J.⁵,Dittrich Birger⁶,Małecka Magdalena¹

Affiliation:

1. Department of Physical Chemistry, Theoretical and Structural Chemistry Group, Faculty of Chemistry , University of Lodz , Pomorska 163/165 , 90-236 Lodz , Poland

2. Department of Organic Chemistry, Faculty of Chemistry , University of Lodz , Tamka 12 , 91-403 Lodz , Poland

3. Mineralogisch-Petrographisches Institut , Universität Hamburg , Grindelallee 48 , Hamburg 20 146 , Germany

4. c/o HASYLAB/DESY , Notkestrasse 85 , Hamburg 22 607 , Germany

5. Department of Chemistry and Chemical Biology , TU Dortmund University , Otto-Hahn Str. 6 , 44227 Dortmund , Germany

6. Anorganische Chemie und Strukturchemie , Heinrich-Heine-Universität Düsseldorf , Düsseldorf , Germany

Abstract

Abstract The aim of the study was to examine noncovalent interactions in considerably different crystal packings of three isoindole compounds. Their structures were compared to three other closely-related derivatives described earlier in the literature. Here we discuss the crystal structures in the context of the hydrogen-bonded motifs and other weak interactions. The hierarchy of investigated intermolecular interactions was examined in a quantitative manner through pairwise interaction energies and energy framework analysis.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Link

https://www.degruyter.com/document/doi/10.1515/zkri-2018-2076/pdf

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