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
-0.5188 2.7122 0.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.5171 -2.7117 0.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.6691 0.0071 -2.6206 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.6641 -2.7199 0.0915 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.6659 2.7181 0.1027 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.2369 -0.0013 0.0952 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.8232 0.0070 -2.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.5273 -0.0074 2.9496 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.2803 -0.0018 0.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.6979 -0.0001 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7541 0.0006 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4009 1.2078 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4009 -1.2083 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4996 0.0036 -1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4025 -0.0033 1.3246 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7957 -1.2084 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7958 1.2076 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8933 0.0031 -1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7962 -0.0039 1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4932 -0.0004 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5416 -0.0006 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8223 -0.0058 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
3 14 1 0 0 0 0
4 16 1 0 0 0 0
5 17 1 0 0 0 0
6 20 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
9 21 1 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 15 2 0 0 0 0
12 17 1 0 0 0 0
13 16 2 0 0 0 0
14 18 2 0 0 0 0
15 19 1 0 0 0 0
15 22 1 0 0 0 0
16 20 1 0 0 0 0
17 20 2 0 0 0 0
18 21 1 0 0 0 0
19 21 2 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,2,3,4,5-pentachloro-6-(2,3,4,5-tetrachlorophenyl)benzene
4.2 InChl
InChI=1S/C12HCl9/c13-3-1-2(5(14)9(18)6(3)15)4-7(16)10(19)12(21)11(20)8(4)17/h1H
4.3 InChlKey
JFIMDKGRGPNPRQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=C(C(=C(C(=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