结构:CC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1
HCID619503

2-methyl-4,4-diphenyl-1H-imidazol-5-one

2-Methyl-5,5-diphenyl-3,5-dihydro-4H-imidazol-4-one

C16H14N2O250.301 g/molCAS 24133-90-2

IDENTITY

结构与身份

标准 SMILES
CC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1
InChIKey
DCZLYXOCZHTFQX-UHFFFAOYSA-N
分子式
C16H14N2O
平均分子量
250.301 g/mol
单同位素质量
250.11061307
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID153731

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

作为反应物
HRID 153731 方程式

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

查看条件与参与物
HRID1147217

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1147217 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物