Structure-property correlation of halogen substituted benzothiazole crystals
Title | Structure-property correlation of halogen substituted benzothiazole crystals |
Publication Type | Journal Article |
Year of Publication | 2021 |
Authors | Thekkeppat, NP, Singla, L, Tothadi, S, Das, P, Choudhury, ARoy, Ghosh, S |
Journal | Journal of Molecular Structure |
Volume | 1243 |
Pagination | 130765 |
Date Published | NOV |
Type of Article | Article |
ISSN | 0022-2860 |
Keywords | Benzothiazole crystals, Elasticity, Halogen bond, mechanical properties |
Abstract | We have synthesized 3 benzothiazole crystals (1-3) based on existing knowledge of combining flexibility and optical properties towards achieving applications for flexible optoelectronics. However, one crystal was found to be elastically bendable and was found to comply necessary packing features for elasticity. Other two crystals do not obey packing features for elasticity hence they are brittle in nature. Further, Hirshfeld analysis illustrates that elastic crystal 1 possess more number of weak and dispersive interactions compared to other crystals. These interactions were instrumental in invoking elasticity. Moreover, crystals 1-3 were found to be fluorescent as well at specific excitation wavelengths. Therefore, among these crystals, particularly crystal 1 is considered as more promising candidate for flexible optoelectronics. (C) 2021 Elsevier B.V. All rights reserved. |
DOI | 10.1016/j.molstruc.2021.130765 |
Type of Journal (Indian or Foreign) | Foreign |
Impact Factor (IF) | 3.196 |
Divison category:
Organic Chemistry
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