2,4-Dichloroquinoline
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F70883521%3A28110%2F10%3A63509335" target="_blank" >RIV/70883521:28110/10:63509335 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
2,4-Dichloroquinoline
Original language description
The asymmetric unit of the title compound, C9H5Cl2N, consists of two crystallographically independent molecules. In both molecules the quinoline ring system is essentially planar [maximum deviations from the best plane of 0.0232 (13) 0.0089 (15) ?]. Theangle between these planes is 22.40 (3)°. Conformers A and B are arranged face-to-face along the c axis, forming alternating pairs in the order AABB. The interplanar distances AA, AB and BB are 3.3166 (11), 3.2771 (11) and 3.3935 (11) ?, respectively. The crystal packing is stabilized by weak C-H Cl and C-H N interactions.
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CC - Organic chemistry
OECD FORD branch
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Result continuities
Project
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2010
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Acta Crystallographica Section E - Structure Reports Online
ISSN
1600-5368
e-ISSN
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Volume of the periodical
66
Issue of the periodical within the volume
6
Country of publishing house
DK - DENMARK
Number of pages
1
Pages from-to
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UT code for WoS article
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EID of the result in the Scopus database
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