结构:COc1ccc(C(Cl)(c2ccccc2)c2ccccc2)cc1
HCID84462

p-(Chlorodiphenylmethyl)anisole

1,1'-[Chloro(4-methoxyphenyl)methylene]dibenzene

C20H17ClO308.808 g/molCAS 14470-28-1

IDENTITY

结构与身份

标准 SMILES
COc1ccc(C(Cl)(c2ccccc2)c2ccccc2)cc1
InChIKey
OBOHMJWDFPBPKD-UHFFFAOYSA-N
分子式
C20H17ClO
平均分子量
308.808 g/mol
单同位素质量
308.09679284
扩展信息尚未完成同步。

REACTIONS

参与反应

40
HRID91147

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 91147 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID300009

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 300009 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID315712

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 315712 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物