(E)-5-(2-Chloro-phen-yl)-7-ethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-4-ium 2,4,6-trinitro-phenolate.
Acta Crystallogr Sect E Struct Rep Online
; 68(Pt 2): o516-7, 2012 Feb 01.
Article
en En
| MEDLINE
| ID: mdl-22347115
ABSTRACT
In the title molecular salt, C(15)H(14)ClN(2)OS(+)·C(6)H(2)N(3)O(7) (-), protonation occurred on the double-bonded N atom. One of the nitro groups shows slight disorder over two orientations, with an occupancy ratio of 0.910.09. In the crystal, classical N-Hâ¯O hydrogen bonds, as well as C-Hâ¯O contacts connect the components into a three-dimensional network. The seven-membered ring adopts a boat-like conformation. The least-squares plane defined by its non-H atoms encloses an angle of 38.99â
(6)° with the benzene ring bonded to it.
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01-internacional
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MEDLINE
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En
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Acta Crystallogr Sect E Struct Rep Online
Año:
2012
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Article