2018
DOI: 10.1134/s0022476618060331
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Crystal Structure of a Novel 1,2,4- Triazolo[4,3-a]Pyridine Compound with Antifungal Activity

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Cited by 2 publications
(2 citation statements)
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“…The analogous bond lengths and angles are almost equal in both compounds. In general, the average bond lengths and bond angles of these rings are within the normal ranges [22,[24][25][26][27][28][30][31][32][33][34][35][36][37]. The unit cells of both 1 and 2 contain four molecules (Z = 4), and the 1,2,4-triazolo[4,3a]pyridine ring system in both structures accomplish a planar structure in accordance with similar systems previously reported.…”
Section: Crystal Structure and Formation Of Hydrogen Bondsupporting
confidence: 83%
“…The analogous bond lengths and angles are almost equal in both compounds. In general, the average bond lengths and bond angles of these rings are within the normal ranges [22,[24][25][26][27][28][30][31][32][33][34][35][36][37]. The unit cells of both 1 and 2 contain four molecules (Z = 4), and the 1,2,4-triazolo[4,3a]pyridine ring system in both structures accomplish a planar structure in accordance with similar systems previously reported.…”
Section: Crystal Structure and Formation Of Hydrogen Bondsupporting
confidence: 83%
“…[10][11][12][13] The bond lengths of Zn-N are in the range 1.9776(18)-2.320(2) Å, which are also in the normal range and comparable with those documented previously. [14][15][16][17][18][19] The result of a bond valence calculation reveals that all zinc ions are in a +2 oxidation state [Zn(1): 2.037; Synthesis, structure, photoluminescent and semiconductor properties of, and theoretical calculations for, a novel zinc complex Fig. 1 ORTEP drawing of 1 with 40% thermal ellipsoids and hydrogen atoms being omitted for clarity.…”
Section: Resultsmentioning
confidence: 99%