3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
-1.3302 2.8230 0.0003 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.3303 -2.8230 0.0003 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.5709 -0.5911 1.4634 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.5714 -0.5914 -1.4631 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.5711 0.5908 1.4633 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.5712 0.5917 -1.4632 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.3913 0.0987 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3914 -0.0987 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6102 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6102 -1.2543 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7812 -1.1557 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7811 1.1556 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8847 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8847 -0.1621 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3818 -2.0627 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3817 2.0627 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2810 1.1764 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2809 -1.1764 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
3 13 1 0 0 0 0
4 13 1 0 0 0 0
5 14 1 0 0 0 0
6 14 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
8 14 1 0 0 0 0
9 12 1 0 0 0 0
10 11 2 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
14 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,4-dichloro-2,5-bis(dichloromethyl)benzene
4.2 InChl
InChI=1S/C8H4Cl6/c9-5-1-3(7(11)12)6(10)2-4(5)8(13)14/h1-2,7-8H
4.3 InChlKey
AYFZLXIPQYMONU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C(=CC(=C1Cl)C(Cl)Cl)Cl)C(Cl)Cl
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