Crystal structure of 3-mesityl-1-[(pyridin-2-yl)methyl]-3,4,5,6-tetrahydropyrimidin-1-ium bromide monohydrate
2015 ◽
Vol 71
(4)
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pp. o224-o224
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Keyword(s):
In the title hydrated salt, C19H24N3+·Br−·H2O, the values of the N—C bond lengths within the tetrahydropyrimidinium ring indicate delocalization of the N=C double bond. In the cation, the dihedral angle formed by the pyridine and benzene rings is 14.97 (12)°. In the crystal, ions and water molecules are linked by O—H...Br, O—H...N, C—H...Br and C—H...O hydrogen bonds into chains running parallel to thebaxis.
2013 ◽
Vol 69
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pp. o1623-o1624
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2015 ◽
Vol 71
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pp. o1045-o1046
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2014 ◽
Vol 70
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pp. o270-o271
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2006 ◽
Vol 62
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pp. o2580-o2581
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2014 ◽
Vol 70
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pp. o809-o810
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2012 ◽
Vol 68
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pp. o1857-o1857
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2016 ◽
Vol 72
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pp. 1219-1222
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2007 ◽
Vol 63
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pp. o4193-o4193
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2015 ◽
Vol 71
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pp. 350-353
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2017 ◽
Vol 73
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pp. 1599-1602
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