Browse by author
Lookup NU author(s): Dr Hosein Loghmani-Khouzani,
Professor Majid Sadeghi,
Professor Mohammad Habibi,
Dr Ross Harrington,
Emeritus Professor Bill CleggORCiD
Full text for this publication is not currently held within this repository. Alternative links are provided below where available.
The crystal structure of a new HOBz cocrystal with a benzothiazole-based acceptor, 2-(benzothiazol-2-yl)-1-phenylethenyl benzoate (BEB), with the 1:1 stoichiometry, C7H6O2 + C22H15NO2S, was detd. Crystallog. data and at. coordinates are given. In the crystal lattice every HOBz mol. is assocd. to a (BEB) mol. via strong O-H.N and weak C-H.O intermol. H bonds and two short intermol. O-H.pi contacts. In the structure of (BEB), due to an intramol. nonbonded S.O interaction, the intra-mol. S.O(1) nonbonded distance is shorter than the sum of the corresponding van der Waals radii and the Z configuration is preferred for the ethylenic double bond. [on SciFinder (R)]
Author(s): Loghmani-Khouzani H, Sadeghi MM, Habibi MH, Harrington RW, Clegg W, Ghorbani MH
Publication type: Article
Publication status: Published
Journal: Analytical Sciences. X-ray Structure Analysis Online
ISSN (print): 1348-2238
Publisher: Nihon Bunseki Kagakkai
Notes: CAN 148:414819
Crystallography and Liquid Crystals
Department of Chemistry,The University of Isfahan,Esfahan,Iran.
Journal; Online Computer File
written in English.
1015842-54-2 Role: PRP (Properties) (crystal structure of)
Altmetrics provided by Altmetric