Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- N#CC=C(c1ccccc1)c1ccccc1
- InChIKey
- RDGWQFSLTSPRBG-UHFFFAOYSA-N
- 分子式
- C15H11N
- 平均分子量
- 205.25 g/mol
- 单同位素质量
- 205.08914936
COMPUTED
结构计算性质
- XLogP
- 4
- 极性表面积
- 23.8 Ų
- 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
- 262
物化、安全与法规信息正在同步。
ALIASES
名称与别名
3,3-Diphenylacrylonitrile3531-24-63-PhenylcinnamonitrileAcrylonitrile, 3,3-diphenyl-.beta.,.beta.-DiphenylacrylonitrileDTXSID40298040beta,beta-DiphenylacrylonitrileRefChem:90829DTXCID80249177RDGWQFSLTSPRBG-UHFFFAOYSA-NB-PHENYLCINNAMONITRILE3,3-diphenylprop-2-enenitrile2-Propenenitrile, 3,3-diphenyl-beta-PhenylcinnamonitrileMFCD00045630beta-DiphenylacrylonitrileNSC1203783,3-(Diphenyl)acrylonitrile2-Propenenitrile,3-diphenyl-SCHEMBL247446
REACTIONS
参与反应
uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629149B2
查看uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629149B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2012_12 · 10.6084/m9.figshare.5104873.v1 · US08324396B2
查看uspto-grants-2012_12 · 10.6084/m9.figshare.5104873.v1 · US08324396B2
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