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
0.5592 -2.3678 0.4592 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.2550 0.8384 2.1447 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.6793 -1.9073 0.7103 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.4018 0.4487 1.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.8757 0.9670 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.4296 0.2276 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0078 0.0707 -0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2591 -0.8166 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9755 1.4758 -0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8829 0.3212 0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5061 -0.3453 -1.6843 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6347 -0.6124 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3509 1.6799 -0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2565 0.1556 0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8796 -0.5109 -1.8619 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1805 0.6359 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7548 -0.2605 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3457 2.3029 -0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8405 -0.5461 -2.5208 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7585 2.6594 -0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2676 -0.8349 -2.8232 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8222 -0.3947 -0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 10 1 0 0 0 0
3 12 1 0 0 0 0
4 14 1 0 0 0 0
5 16 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 12 1 0 0 0 0
9 13 2 0 0 0 0
9 18 1 0 0 0 0
10 14 1 0 0 0 0
11 15 2 0 0 0 0
11 19 1 0 0 0 0
12 16 2 0 0 0 0
13 16 1 0 0 0 0
13 20 1 0 0 0 0
14 17 2 0 0 0 0
15 17 1 0 0 0 0
15 21 1 0 0 0 0
17 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,2,3-trichloro-4-(2,3-dichlorophenyl)benzene
4.2 InChl
InChI=1S/C12H5Cl5/c13-8-3-1-2-6(10(8)15)7-4-5-9(14)12(17)11(7)16/h1-5H
4.3 InChlKey
AUGNBQPSMWGAJE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=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