- Title
- Crystal structure, Hirshfeld surface analysis and computational studies of (E)-2, 2-dimethyl-4-styryl-2, 3-dihydro-1H-benzo [b][1, 4] diazepine
- Creator
- Odame, Felix, Madanhire, T, Hosten, Eric C, Lobb, Kevin A
- Subject
- To be catalogued
- Date
- 2023
- Type
- text
- Type
- article
- Identifier
- http://hdl.handle.net/10962/452677
- Identifier
- vital:75161
- Identifier
- xlink:href="https://doi.org/10.48317/IMIST.PRSM/morjchem-v11i3.40773"
- Description
- The crystal structure, Hirshfeld surface analysis, and computational studies of (E)-2,2-dimethyl-4-styryl-2,3-dihydro-1H-benzo[b][1,4]diazepine have been presented. The compound crystallized in the monoclinic space group P21/c with 8 molecules in it unit cell. A comparison of the experimental and computed bond lengths and bond angles showed good agreement among the results with varying deviations from each other. A discussion of the Hirshfeld surface analysis of the compound have been carried out to provide insight into the structural properties of the compound.
- Format
- computer, online resource, application/pdf, 1 online resource (13 pages), pdf
- Publisher
- Moroccan Journal of Chemistry
- Language
- English
- Relation
- Moroccan Journal of Chemistry, Odame, F., Madanhire, T., Hosten, E. and Lobb, K., 2023. Crystal structure, Hirshfeld surface analysis and computational studies of (E)-2, 2-dimethyl-4-styryl-2, 3-dihydro-1H-benzo [b][1, 4] diazepine. Moroccan Journal of Chemistry, 11(3), pp.11-3, Moroccan Journal of Chemistry volume 11 number 3 p. 11 2023 2351-812X
- Rights
- Publisher
- Rights
- Use of this resource is governed by the terms and conditions of the Moroccan Journal of Chemistry Open Access Statement (https://revues.imist.ma/index.php/morjchem )
- Rights
- Open Access
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- Visitors: 62
- Downloads: 6
Collections
Lobb, Kevin Allan (Assoc Prof)
RU Department of Chemistry
SDG 03. Good Health and Well-Being
| Thumbnail | File | Description | Size | Format | |||
|---|---|---|---|---|---|---|---|
| View Details | SOURCE1 | Crystal structure, Hirshfeld surface analysis and computational studies of (E)-2, 2-dimethyl-4-styryl-2, 3-dihydro-1H-benzo [b][1, 4] diazepine.pdf | 2 MB | Adobe Acrobat PDF | View Details |