(E)-3-(2-Chloro-6-methyl-3-quinol-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one

(E)-3-(2-Chloro-6-methyl-3-quinol-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one

In the title mol-ecule, C(21)H(16)ClNO(3), the quinoline and benzene rings are inclined at 56.96 (6)° with respect to each other and the dioxine ring is in a twist-chair conformation. The structure is devoid of any classical hydrogen bonds. Rather weak inter-molecular hydrogen-bonding inter-actions...

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Veröffentlicht in:Acta crystallographica. Section E, Structure reports online Structure reports online, 2010-03, Vol.66 (Pt 4), p.o744-o744
Hauptverfasser: Rizvi, Syed Umar Farooq, Siddiqui, Hamid Latif, Hussain, Tanvir, Azam, Muhammad, Parvez, Masood
Format: Artikel
Sprache:eng
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Organic Papers
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Zusammenfassung:In the title mol-ecule, C(21)H(16)ClNO(3), the quinoline and benzene rings are inclined at 56.96 (6)° with respect to each other and the dioxine ring is in a twist-chair conformation. The structure is devoid of any classical hydrogen bonds. Rather weak inter-molecular hydrogen-bonding inter-actions of the types C-H⋯N and C-H⋯O are present, consolidating the crystal structure.
ISSN:1600-5368
1600-5368
DOI:10.1107/S1600536810007464