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Zhou, Guanghua, An, Yue, Han, Jing, Ge, Maofa, Xing, Yongheng (2007) Methyl 5-phenyl-1H-pyrazole-3-carboxylate. Acta Crystallographica Section E Structure Reports Online, 63 (11) doi:10.1107/s1600536807052452

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Reference TypeJournal (article/letter/editorial)
TitleMethyl 5-phenyl-1H-pyrazole-3-carboxylate
JournalActa Crystallographica Section E Structure Reports Online
AuthorsZhou, GuanghuaAuthor
An, YueAuthor
Han, JingAuthor
Ge, MaofaAuthor
Xing, YonghengAuthor
Year2007 (November 1)Volume63
Issue11
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s1600536807052452Search in ResearchGate
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Mindat Ref. ID467782Long-form Identifiermindat:1:5:467782:0
GUID0
Full ReferenceZhou, Guanghua, An, Yue, Han, Jing, Ge, Maofa, Xing, Yongheng (2007) Methyl 5-phenyl-1H-pyrazole-3-carboxylate. Acta Crystallographica Section E Structure Reports Online, 63 (11) doi:10.1107/s1600536807052452
Plain TextZhou, Guanghua, An, Yue, Han, Jing, Ge, Maofa, Xing, Yongheng (2007) Methyl 5-phenyl-1H-pyrazole-3-carboxylate. Acta Crystallographica Section E Structure Reports Online, 63 (11) doi:10.1107/s1600536807052452
In(2007, November) Acta Crystallographica Section E Structure Reports Online Vol. 63 (11) International Union of Crystallography (IUCr)
Abstract/NotesThe title compound, C11H10N2O2, was prepared by the esterfication of 5-phenyl-1H-pyrazole-3-carboxylic acid with methanol. The phenyl ring is rotated out of the pyrazole plane, forming a dihedral angle of 6.4 (1)°. The crystal structure is stabilized by intermolecular aromatic π–π interactions [with a centroid–centroid distance of 3.862 (3) Å between the pyrazole ring and the benzene ring of a neighboring molecule], and by three different types of hydrogen bond (N—H...N, N—H...O and C—H...O).


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