Orthorhombic Polymorphism of 4-(2-Phenyldiazenyl)-2-[(phenylimino)methyl]phenol

被引：0
|
作者：
Suda, Shintaro [1 ]
Onami, Yuika [1 ]
Haraguchi, Tomoyuki [1 ]
Akitsu, Takashiro [1 ]
机构：
[1] Tokyo Univ Sci, Fac Sci, Dept Chem, Shinjuku Ku, 1-3 Kagurazaka, Tokyo 1628601, Japan
来源：
X-RAY STRUCTURE ANALYSIS ONLINE | 2021年 / 37卷
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D O I：
暂无
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The crystal structure of the title compound, 4-(2-phenyldiazenyl)-2-[(phenylimino)methyl]phenol, was determined to be an orthorhombic system, Pna2(1), with cell parameters a = 18.351(4)angstrom, b = 17.574(4)angstrom, c = 4.5721(9)angstrom, V = 1474.5(5)angstrom(3), Z = 4, at 173 K. It was a polymorphism of the previously reported monoclinic system measured at 293 K. This orthorhombic molecule took a more planar shape than the monoclinic one, and did not exhibit intramolecular hydrogen bonds in the crystal.
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页码：17 / 18
页数：2
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