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
-1.1086 0.0037 -2.5874 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.2268 2.7443 0.1018 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.2282 -2.7445 0.0965 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.8668 0.0010 0.0823 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.6142 -0.0004 0.3434 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.3431 -0.0006 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1075 -0.0004 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0367 -1.2084 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0364 1.2075 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8559 0.0014 -1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7527 -0.0022 1.3864 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4312 1.2077 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4315 -1.2082 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2495 0.0015 -0.9678 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1464 -0.0021 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1287 -0.0001 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8947 -0.0003 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4907 -2.1500 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4901 2.1490 0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1868 -0.0036 2.3152 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8358 0.0028 -1.8845 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6357 -0.0035 2.4167 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 12 1 0 0 0 0
3 13 1 0 0 0 0
4 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 13 1 0 0 0 0
8 18 1 0 0 0 0
9 12 2 0 0 0 0
9 19 1 0 0 0 0
10 14 1 0 0 0 0
11 15 2 0 0 0 0
11 20 1 0 0 0 0
12 16 1 0 0 0 0
13 16 2 0 0 0 0
14 17 2 0 0 0 0
14 21 1 0 0 0 0
15 17 1 0 0 0 0
15 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,2,3-trichloro-5-(2,4-dichlorophenyl)benzene
4.2 InChl
InChI=1S/C12H5Cl5/c13-7-1-2-8(9(14)5-7)6-3-10(15)12(17)11(16)4-6/h1-5H
4.3 InChlKey
YAHNWSSFXMVPOU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)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