质子化
化学
氢键
喹唑啉
氯化物
晶体结构
离子
结晶学
Crystal(编程语言)
立体化学
分子
有机化学
计算机科学
程序设计语言
作者
K. K. Turgunov,Mirjalol Ziyadullaev,F. Khoshimov,R. Karimov,Burkhon Elmuradov
标识
DOI:10.1107/s2056989021008823
摘要
The title compounds, 6-nitroquinazolin-4(3 H )-one (C 8 H 5 N 3 O 3 ; I ), 6-aminoquinazolin-4(3 H )-one (C 8 H 7 N 3 O; II ) and 4-aminoquinazolin-1-ium chloride–4-aminoquinazoline–water (1/1/2), (C 8 H 8 N 3 + ·Cl − ·C 8 H 7 N 3 ·2H 2 O; III ) were synthesized and their structures were determined by single-crystal X-ray analysis. In the crystals of I and II , the quinazoline molecules form hydrogen-bonded dimers via N—H...O interactions. The dimers are connected by weak intermolecular C—H...N and C—H...O hydrogen bonds, forming a layered structure in the case of I . In the crystal of II , N—H...N and C—H...O interactions link the dimers into a three-dimensional network structure. The asymmetric unit of III consists of two quinazoline molecules, one of which is protonated, a chloride ion, and two water molecules. The chloride anion and the water molecules form hydrogen-bonded chains consisting of fused five-membered rings. The protonated and unprotonated quinazolin molecules are linked to the chloride ions and water molecules of the chain by their amino groups.
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