3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
3.1985 2.3209 -0.5902 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.9355 -2.4835 0.4695 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.5764 0.0507 0.1621 P 0 0 0 0 0 0 0 0 0 0 0 0
0.2724 -0.7363 -0.3863 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6123 0.2586 1.6491 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6250 1.5407 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9160 -0.9634 -0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0257 -0.3716 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3294 0.7812 0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0523 -1.1509 -0.7337 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6597 1.1549 0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3826 -0.7771 -0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6863 0.3758 0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5160 1.3136 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8569 2.2640 -0.5314 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8028 -1.1923 -1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8861 -0.4858 -0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5701 1.4099 0.9724 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8217 -2.0501 -1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8970 2.0504 1.2811 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1819 -1.3840 -0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7221 0.6663 0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 7 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
bis(chloromethyl)phosphoryloxybenzene
4.2 InChl
InChI=1S/C8H9Cl2O2P/c9-6-13(11,7-10)12-8-4-2-1-3-5-8/h1-5H,6-7H2
4.3 InChlKey
MVERVJKKTZEHEY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)OP(=O)(CCl)CCl
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病