HCID11075152

alpha-Chloro-alpha-phenylbenzeneacetonitrile

2-chloro-2,2-diphenylacetonitrile

C14H10ClN227.69 g/molCAS 19481-81-3

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IDENTITY

结构与身份

标准SMILES: N#CC(Cl)(c1ccccc1)c1ccccc1
InChIKey: RLBXCQGSVGQNJA-UHFFFAOYSA-N
分子式: C14H10ClN
平均分子量: 227.69 g/mol
单同位素质量: 227.050177

COMPUTED

结构计算性质

已同步

XLogP: 3.8
极性表面积: 23.8 Å²
氢键供体: 0
氢键受体: 1
可旋转键: 2
重原子: 16
形式电荷: 0
复杂度: 248

ALIASES

名称与别名

共 11 条

19481-81-3RefChem:318316alpha-Chloro-alpha-phenylbenzeneacetonitrilechloro(diphenyl)acetonitrile2-chloro-2,2-diphenylacetonitrilediphenyl-chloroacetonitrilealpha-chlorodiphenylacetonitrileSCHEMBL11143559RLBXCQGSVGQNJA-UHFFFAOYSA-NDTXSID301291651I+/--Chloro-I+/--phenylbenzeneacetonitrile

REACTIONS

参与反应

3 条

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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uspto-grants-1977_02 · 10.6084/m9.figshare.5104873.v1 · US04009021

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uspto-grants-1976_08 · 10.6084/m9.figshare.5104873.v1 · US03978069

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