3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
-2.2541 -2.8230 0.4328 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5311 -3.4877 0.0176 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.3723 -0.1497 -2.4626 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.1888 1.3987 0.0393 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.3570 -0.8791 -0.2460 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0213 -0.3139 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4188 0.1927 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5794 -2.1942 0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5362 0.4058 -1.2539 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7955 -0.5042 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3362 0.5501 -0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3818 0.7451 1.3259 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8251 0.9348 -1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0843 0.0250 1.0352 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2805 1.5251 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3263 1.7200 1.6476 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5993 0.7444 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2754 2.1101 0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4602 -1.2120 -1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4145 -2.0571 1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9456 0.5632 -2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4317 -1.0383 1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6620 0.4480 2.0804 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2131 1.4936 -2.0356 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6748 -0.1268 1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0269 1.8402 -1.2883 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3246 2.1733 2.6345 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0110 2.8687 0.9536 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 8 1 0 0 0 0
3 11 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 19 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 12 2 0 0 0 0
8 20 1 0 0 0 0
9 13 1 0 0 0 0
9 21 1 0 0 0 0
10 14 2 0 0 0 0
10 22 1 0 0 0 0
11 15 2 0 0 0 0
12 16 1 0 0 0 0
12 23 1 0 0 0 0
13 17 2 0 0 0 0
13 24 1 0 0 0 0
14 17 1 0 0 0 0
14 25 1 0 0 0 0
15 18 1 0 0 0 0
15 26 1 0 0 0 0
16 18 2 0 0 0 0
16 27 1 0 0 0 0
18 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
4.2 InChl
InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H
4.3 InChlKey
JWBOIMRXGHLCPP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(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