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SYNTHESIS, CHARACTERIZATION, AND COMPUTATIONAL STUDIES OF N-[(9E)-8,10,17-TRIAZATETRACYCLO[8.7.0.02,7.011,16]HEPTADECA- 1(17),2,4,6,11(16),12,14-HEPTAEN-9-YLIDENE]BENZAMIDE
Journal of Structural Chemistry ( IF 0.8 ) Pub Date : 2020-08-01 , DOI: 10.1134/s0022476620080016
F. Odame , E. C. Hosten , Z. R. Tshentu

N-[(9E)-8,10,17-Triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2,4,6,11(16),12,14-heptaen-9-ylidene] benzamide (I) is synthesized and characterized by spectroscopy, microanalysis, and single crystal X-ray diffractometry. Compound I crystallizes in the monoclinic space group P21/c with a = 15.8980(7) Å, b = 4.8067(2) Å, c = 21.0455(10) Å, β = 101.153(2)°, and Z = 4. The experimental bond lengths and bond angles are contrasted with computed bond lengths and bond angles.

中文翻译:

N-[(9E)-8,10,17-三氮杂四环[8.7.0.02,7.011,16]HEPTADECA-1(17),2,4,6,11(16),12的合成、表征和计算研究,14-HEPTAEN-9-YLIDENE]苯甲酰胺

N-[(9E)-8,10,17-Triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2,4,6,11(16),12,14-heptaen-9-ylidene ] 苯甲酰胺 (I) 是合成的,并通过光谱、微量分析和单晶 X 射线衍射进行表征。化合物 I 在单斜空间群 P21/c 中结晶,a = 15.8980(7) Å,b = 4.8067(2) Å,c = 21.0455(10) Å,β = 101.153(2)°,Z = 4。实验键长和键角与计算的键长和键角形成对比。
更新日期:2020-08-01
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