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
0.3985 2.6073 0.0672 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.5457 2.5045 -0.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.2766 -2.9520 -0.0165 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.0127 -0.2850 -0.1932 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.0345 -0.1706 -2.3123 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.4540 -0.1193 0.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.4912 -0.1020 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9522 -0.1065 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2345 1.0793 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1491 -1.3345 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7316 -0.1327 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5646 -0.0846 1.4697 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6251 1.0280 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5398 -1.3859 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2778 -0.2046 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1230 -0.1371 -0.8435 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9560 -0.0889 1.5662 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7352 -0.1153 0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5754 -2.2583 0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2529 -0.1496 -1.9176 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9718 -0.0637 2.3813 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4164 -0.0714 2.5509 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 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 16 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
10 14 1 0 0 0 0
10 19 1 0 0 0 0
11 16 1 0 0 0 0
11 20 1 0 0 0 0
12 17 2 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
14 15 2 0 0 0 0
16 18 2 0 0 0 0
17 18 1 0 0 0 0
17 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,2,3,4-tetrachloro-5-(3,4-dichlorophenyl)benzene
4.2 InChl
InChI=1S/C12H4Cl6/c13-7-2-1-5(3-8(7)14)6-4-9(15)11(17)12(18)10(6)16/h1-4H
4.3 InChlKey
LCXMEXLGMKFLQO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1C2=CC(=C(C(=C2Cl)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