3-Methyl-1-benzofuran-2-carbohydrazide
2012 ◽
Vol 68
(4)
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pp. o1255-o1256
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In the asymmetric unit of the title benzofuran derivative, C10H10N2O2, there are three crystallograpically independent molecules, which are slightly twisted; the dihedral angle between the benzofuran ring system and the plane of the carbohydrazide unit is 8.64 (11)° in one molecule, whereas the dihedral angles are 9.58 (11) and 6.89 (10)° in the other two molecules. In the crystal, the three independent molecules are linked to each other through N—H...N hydrogen bonds, forming a trimer. The trimers are further linked by weak N—H...O and C—H...O hydrogen bonds into a three-dimensional network. π–π interactions with centroid–centroid distances in the range 3.4928 (11)–3.8561 (10) Å are also observed.
2012 ◽
Vol 68
(8)
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pp. o2438-o2439
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2013 ◽
Vol 69
(12)
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pp. o1847-o1847
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2012 ◽
Vol 68
(8)
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pp. o2317-o2318
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2014 ◽
Vol 70
(3)
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pp. o279-o280
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2015 ◽
Vol 71
(7)
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pp. o492-o493
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2015 ◽
Vol 71
(1)
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pp. o43-o44
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2014 ◽
Vol 70
(2)
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pp. o127-o128
2014 ◽
Vol 70
(2)
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pp. o226-o227
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