4-(1H-Tetra-zol-5-yl)-1H-indole.

4-(1H-Tetra-zol-5-yl)-1H-indole.
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4-(1H-四唑-5-基)-1H-吲哚。

DOI:
10.1107/s1600536810033271
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发表时间:
2010
期刊:
Acta crystallographica. Section E, Structure reports online
影响因子:
--
通讯作者:
Ou-Yang,Ping-Kai
Ou-Yang,Ping-Kai
中科院分区:
--
文献类型:
--
作者:
Ge,Yu-Hua;Han,Pei;Wei,Ping;Ou-Yang,Ping-Kai

文献摘要

被引文献

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标题化合物C9H7N5的不对称单元中有两个构型相似的分子,它们通过分子间N-H⋯N氢键连接成链,沿着b轴以图集基序C22(8)连接。吲哚核在两个分子中具有预期的平面构型,与9个组成原子定义的最小二乘平面的最大偏差为0.008 (8) ä,吲哚和四唑环之间的二面角相似[42.4 (2)和42.7 (2)°]。
There are two molecules with similar configurations in the asymmetric unit of the title compound, C9H7N5, which are linked by intermolecular N—H⋯N hydrogen bonds into chains with graph-set motif C22(8) along the b axis. The indole core has the expected planar geometry in the two molecules, with a maximum deviation of 0.008 (8) Å from the least-squares plane defined by the nine constituent atoms, and the dihedral angles between the indole and tetrazole rings are similar [42.4 (2) and 42.7 (2)°].