Literature DB >> 16703128

Relative importance of X...O=C vs. X...X halogen bonding as structural determinants in 4-halotriaroylbenzenes.

F Christopher Pigge1, Venu R Vangala, Dale C Swenson.   

Abstract

The structures of 4-chloro- and 4-bromotribenzoylbenzene, as well as a solid solution prepared from these two components, are isomorphous and dominated by C-X...O=C interactions, whereas type-II I...I interactions are important in the 4-iodo derivative.

Entities:  

Year:  2006        PMID： 16703128     DOI： 10.1039/b603110b

Source DB:  PubMed          Journal:  Chem Commun (Camb)        ISSN： 1359-7345            Impact factor:   6.222


  4 in total

1.  Exploring intermolecular contacts in multi-substituted benzaldehyde derivatives: X-ray, Hirshfeld surface and lattice energy analyses.

Authors:  Siya T Hulushe; Meloddy H Manyeruke; Marcel Louzada; Sergei Rigin; Eric C Hosten; Gareth M Watkins
Journal:  RSC Adv       Date:  2020-04-29       Impact factor: 4.036

2.  Insight into trifluoromethylation - experimental electron density for Togni reagent I.

Authors:  R Wang; I Kalf; U Englert
Journal:  RSC Adv       Date:  2018-10-05       Impact factor: 3.361

Review 3.  The Halogen Bond.

Authors:  Gabriella Cavallo; Pierangelo Metrangolo; Roberto Milani; Tullio Pilati; Arri Priimagi; Giuseppe Resnati; Giancarlo Terraneo
Journal:  Chem Rev       Date:  2016-01-26       Impact factor: 60.622

4.  Isomorphism: 'molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid.

Authors:  Subham Ranjan; Ramesh Devarapalli; Sudeshna Kundu; Subhankar Saha; Shubham Deolka; Venu R Vangala; C Malla Reddy
Journal:  IUCrJ       Date:  2020-01-07       Impact factor: 4.769
  4 in total

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