3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
0.4740 -2.1494 -2.1058 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.2032 -3.4243 0.4387 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.4731 -2.4726 -0.0509 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3681 0.2642 2.4177 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.3445 1.3490 -0.1225 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5149 -0.8798 1.7604 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2946 -0.6565 0.3298 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1067 -0.1587 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3340 0.4340 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7178 -2.0648 -0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5126 0.9539 0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0115 -0.8053 -0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2584 0.8571 0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2215 0.8832 -1.3818 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8232 1.4199 0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3220 -0.3393 -0.7289 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1656 1.8301 0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1288 1.8562 -1.8013 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7280 0.7733 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1007 2.3297 -0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8262 1.4727 1.6189 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7959 -1.6948 -1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4503 0.5670 -2.0724 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0827 -1.5952 2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1256 2.2878 1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0199 -0.8578 -1.3815 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9286 2.2102 1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0721 2.2529 -2.8107 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8054 3.0891 -1.2458 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 10 1 0 0 0 0
3 10 1 0 0 0 0
4 13 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 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 13 1 0 0 0 0
9 14 2 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 17 2 0 0 0 0
14 18 1 0 0 0 0
14 23 1 0 0 0 0
15 19 2 0 0 0 0
15 25 1 0 0 0 0
16 19 1 0 0 0 0
16 26 1 0 0 0 0
17 20 1 0 0 0 0
17 27 1 0 0 0 0
18 20 2 0 0 0 0
18 28 1 0 0 0 0
20 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,2,2-trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol
4.2 InChl
InChI=1S/C14H9Cl5O/c15-10-7-5-9(6-8-10)13(20,14(17,18)19)11-3-1-2-4-12(11)16/h1-8,20H
4.3 InChlKey
LUXSISXJGNCOKN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)(C(Cl)(Cl)Cl)O)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