3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-4.8550 1.3401 0.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.8529 -1.3406 0.2121 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.1809 -2.1668 -0.3789 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1788 2.1664 -0.3787 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0011 -0.0002 1.4744 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2222 -0.2738 0.6597 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2377 0.2772 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2586 -1.3462 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2565 1.3457 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3343 0.5568 0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3322 -0.5574 0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4069 -1.5879 -0.9855 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4048 1.5875 -0.9852 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4827 0.3152 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4807 -0.3156 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5190 -0.7571 -0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5170 0.7568 -0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1548 0.8649 2.1342 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1601 -0.8435 2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3089 1.3938 1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3053 -1.3909 1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4415 -2.4213 -1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4469 2.4191 -1.6835 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4070 -0.9574 -1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4050 0.9570 -1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2961 -2.2262 0.4641 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3872 2.8487 -1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
3 8 1 0 0 0 0
3 26 1 0 0 0 0
4 9 1 0 0 0 0
4 27 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
10 14 2 0 0 0 0
10 20 1 0 0 0 0
11 15 2 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 16 1 0 0 0 0
15 17 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol
4.2 InChl
InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2
4.3 InChlKey
MDNWOSOZYLHTCG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1Cl)CC2=C(C=CC(=C2)Cl)O)O
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