Insight into Positional Isomerism of <i>N</i>-(Benzo[<i>d</i>]thiazol-2-yl)-<i>o</i>/<i>m</i>/<i>p</i>-Nitrobenzamide: Crystal Structure, Hirshfeld Surface Analysis and Interaction Energy

Insight into Positional Isomerism of <i>N</i>-(Benzo[<i>d</i>]thiazol-2-yl)-<i>o</i>/<i>m</i>/<i>p</i>-Nitrobenzamide: Crystal Structure, Hirshfeld Surface Analysis and Interaction Energy

The functionalization of <i>N</i>-(benzo[<i>d</i>]thiazol-2-yl)benzamide with a nitro (NO<sub>2</sub>) substituent influences the solid-state arrangement, absorption and fluorescence properties of these compounds. Each of these compounds crystallised in a differen...

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Bibliographic Details
Main Authors: Aqilah Binti Abdul Latiff, Yan Yi Chong, Wun Fui Mark-Lee, Mohammad B. Kassim
Format: Article
Language:English
Published: MDPI AG 2020-04-01
Series:Crystals
Subjects:
nitro
<i>N</i>-(benzo[<i>d</i>]thiazol-2-yl)benzamide
hydrogen bondings
non-covalent interactions
Hirshfeld surface
interaction energies
Online Access:https://www.mdpi.com/2073-4352/10/5/348

Internet

https://www.mdpi.com/2073-4352/10/5/348

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