Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(CBr)c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1
- InChIKey
- JIQMOQSQAVBFLO-UHFFFAOYSA-N
- 分子式
- C22H19BrO3
- 平均分子量
- 411.3 g/mol
- 单同位素质量
- 410.05176
COMPUTED
结构计算性质
- XLogP
- 5.3
- 极性表面积
- 35.5 Ų
- 氢键供体
- 0
- 氢键受体
- 3
- 可旋转键
- 8
- 重原子
- 26
- 形式电荷
- 0
- 复杂度
- 386
ALIASES
名称与别名
1-(3,5-Bis(phenylmethoxy)phenyl)-2-bromoethan-1-one1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethanoneEINECS 249-314-1B8WH676DPH1-[3,5-BIS(PHENYLMETHOXY)PHENYL]-2-BROMOETHAN-1-ONEDTXSID601831261-(3,5-Bis(phenylmethoxy)phenyl)-2-bromoethanoneEthanone, 1-(3,5-bis(phenylmethoxy)phenyl)-2-bromo-Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-bromo-RefChem:74248DTXCID7010561728924-18-72-Bromo-3',5'-dibenzyloxyacetphenone1-[3,5-bis(benzyloxy)phenyl]-2-bromoethanone1-(3,5-Bis(benzyloxy)phenyl)-2-bromoethanone1-(3,5-bis(benzyloxy)phenyl)-2-bromoethan-1-one2-bromo-1-[3,5-bis(phenylmethoxy)phenyl]ethanoneMFCD073691811-[3,5-bis(benzyloxy)phenyl]-2-bromoethan-1-oneTerbutaline Impurity 43
REACTIONS