咔唑
醛
平面(几何)
职位(财务)
晶体结构
结晶学
立体化学
化学
几何学
数学
有机化学
催化作用
财务
经济
作者
Jun Jie Wang,Xian Zhang,Bao Qin Zhang,Gang Wang,Xiao Qiang Yu
标识
DOI:10.1107/s1600536808017923
摘要
The structure of the title compound, C16H13NO2, was determined as a part of a project on the synthesis of new compounds which can make two-photon absorptions. In the crystal structure, both aldehyde groups are located within the carbazole plane. One of these groups is disordered and was refined using a split model with site-occupation factors for each position of 0.5.
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