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
-0.9686 -0.0164 2.3863 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4659 -2.7445 -0.0294 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4650 2.7445 0.0038 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.1133 -0.0146 2.0391 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.1011 -0.0002 0.1019 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.3402 0.0056 -0.9064 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5894 0.0014 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8587 0.0028 -0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2805 1.2090 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2801 -1.2069 -0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6857 -0.0051 0.7994 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4180 0.0116 -1.6016 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6713 -1.2077 -0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6716 1.2082 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0719 -0.0042 0.6449 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8043 0.0123 -1.7561 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3670 -0.0001 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6312 0.0044 -0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7356 2.1506 -0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7349 -2.1480 -0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7905 0.0177 -2.4901 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2223 0.0190 -2.7596 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 13 1 0 0 0 0
3 14 1 0 0 0 0
4 15 1 0 0 0 0
5 17 1 0 0 0 0
6 18 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
9 19 1 0 0 0 0
10 13 2 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
12 16 2 0 0 0 0
12 21 1 0 0 0 0
13 17 1 0 0 0 0
14 17 2 0 0 0 0
15 18 2 0 0 0 0
16 18 1 0 0 0 0
16 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,2,3-trichloro-4-(3,4,5-trichlorophenyl)benzene
4.2 InChl
InChI=1S/C12H4Cl6/c13-7-2-1-6(10(16)12(7)18)5-3-8(14)11(17)9(15)4-5/h1-4H
4.3 InChlKey
YTWXDQVNPCIEOX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1C2=CC(=C(C(=C2)Cl)Cl)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