期刊
CRYSTAL GROWTH & DESIGN
卷 13, 期 3, 页码 1045-1049出版社
AMER CHEMICAL SOC
DOI: 10.1021/cg3012298
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资金
- ISRO [ISTC/CSS/STP/252]
- CSIR
- DST, New Delhi
Herein, we report the design and synthesis of 2,2'-bithiazole derivatives with efficient intermolecular halogen interactions. The single crystal X-ray diffraction studies revealed unique type-II halogen interactions in these derivatives. The shortest type-II F center dot center dot center dot F interactions within the distance of 2.67 angstrom, at an angle of 89.1 degrees and 174.2 degrees, was observed for the first time. The Gaussian calculations were performed to further establish predominant F center dot center dot center dot F interactions.
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