二苯砜
二苯砜结构式
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常用名 | 二苯砜 | 英文名 | Diphenyl sulfone |
|---|---|---|---|---|
| CAS号 | 127-63-9 | 分子量 | 218.272 | |
| 密度 | 1.2±0.1 g/cm3 | 沸点 | 378.5±11.0 °C at 760 mmHg | |
| 分子式 | C12H10O2S | 熔点 | 123-129 °C(lit.) | |
| MSDS | 中文版 美版 | 闪点 | 226.8±11.9 °C | |
| 符号 |
GHS07 |
信号词 | Warning |
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Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).
J. Med. Chem. 48 , 3269-79, (2005) Growing interest in the use of both the logarithm of the partition coefficient of the neutral species in the alkane/water system (log P(N)(alk)) and the difference between log P(N)(oct) (the logarithm of the partition coefficient of the neutral species in the... |
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Toward prediction of alkane/water partition coefficients.
J. Med. Chem. 51 , 3720-30, (2008) Partition coefficients were measured for 47 compounds in the hexadecane/water ( P hxd) and 1-octanol/water ( P oct) systems. Some types of hydrogen bond acceptor presented by these compounds to the partitioning systems are not well represented in the literatu... |
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Use of simple docking methods to screen a virtual library for heteroactivators of cytochrome P450 2C9.
J. Med. Chem. 50 , 1158-65, (2007) Several laboratories have demonstrated that activation of drug metabolism by P450s may occur via a mechanism that resembles allosterism from an enzyme kinetic standpoint. Because the effector drug binding site may be located in the same P450 binding pocket wh... |