3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
0.3188 2.7181 0.0146 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.3190 -2.7181 0.0152 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.6587 -0.0002 -2.8353 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4977 -2.6653 0.3347 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4974 2.6655 0.3349 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.0959 0.0005 2.3724 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.4812 -0.0002 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9622 -0.0003 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1810 1.2080 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1815 -1.2081 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5745 -0.0004 -1.3681 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7417 -0.0001 1.0422 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5694 -1.2077 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5689 1.2082 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2630 0.0003 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1332 0.0000 0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9662 -0.0003 -1.4644 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7455 0.0000 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2689 0.0000 2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3459 0.0005 0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4595 -0.0003 -2.4331 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8287 0.0002 -0.3979 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 11 1 0 0 0 0
4 13 1 0 0 0 0
5 14 1 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 14 1 0 0 0 0
10 13 2 0 0 0 0
11 17 1 0 0 0 0
12 16 2 0 0 0 0
12 19 1 0 0 0 0
13 15 1 0 0 0 0
14 15 2 0 0 0 0
15 20 1 0 0 0 0
16 18 1 0 0 0 0
17 18 2 0 0 0 0
17 21 1 0 0 0 0
18 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,2,4,5-tetrachloro-3-(2,5-dichlorophenyl)benzene
4.2 InChl
InChI=1S/C12H4Cl6/c13-5-1-2-7(14)6(3-5)10-11(17)8(15)4-9(16)12(10)18/h1-4H
4.3 InChlKey
UHCLFIWDCYOTOL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)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