结构:O=P1(c2ccccc2)CCN(Cc2ccccc2)CC1
HCID57973296

1,4-Azaphosphorine, hexahydro-4-phenyl-1-(phenylmethyl)-, 4-oxide

1-Benzyl-4-phenyl-1,4lambda~5~-azaphosphinan-4-one

C17H20NOP285.327 g/molCAS 945459-81-4

IDENTITY

结构与身份

标准 SMILES
O=P1(c2ccccc2)CCN(Cc2ccccc2)CC1
InChIKey
LZZXVUMKJLYXRO-UHFFFAOYSA-N
分子式
C17H20NOP
平均分子量
285.327 g/mol
单同位素质量
285.12825089
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID180537

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 180537 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID698605

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 698605 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2328506

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

作为反应物
HRID 2328506 方程式

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

查看条件与参与物