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3-Methyl-5-phen­oxy-1-phenyl-1H-pyrazole-4-carbaldehyde

In the title compound, C(17)H(14)N(2)O(2), the pyrazole ring makes dihedral angles of 73.67 (4) and 45.99 (4)°, respectively, with the adjacent phenyl and phen­oxy rings. In the crystal, there are no classical hydrogen bonds, but a weak C—H⋯π inter­action is observed.

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Shahani, Tara, Fun, Hoong-Kun, Shetty, Shobhitha, Kalluraya, Balakrishna
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: International Union of Crystallography 2011
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC3201428/
https://ncbi.nlm.nih.gov/pubmed/22064771
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811036786
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