3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
0.0953 -2.2287 -2.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.0723 -3.4743 0.3198 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.7753 -3.0676 0.1343 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.0793 2.2731 -0.3248 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.8570 2.4847 -0.5302 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.0039 -1.2077 1.8823 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0238 -0.8662 0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2796 -0.0855 0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2497 0.0092 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1726 -2.2934 -0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5265 1.0447 1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3891 0.5560 -1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2077 -0.4864 -0.6979 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1224 0.1570 1.2317 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7014 1.7741 0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5235 1.3345 -1.2653 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3827 0.2431 -0.8798 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2567 0.9356 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6296 1.3734 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4573 1.5244 -0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8191 1.3743 1.7988 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6591 0.4539 -1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1185 -1.3690 -1.3094 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0131 -0.2850 2.2142 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7491 -1.7991 2.0553 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8809 2.6525 1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6626 1.7941 -2.2405 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1023 -0.0855 -1.6255 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9772 1.0740 1.8043 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 19 1 0 0 0 0
5 20 1 0 0 0 0
6 7 1 0 0 0 0
6 25 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 13 1 0 0 0 0
9 12 2 0 0 0 0
9 14 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 16 1 0 0 0 0
12 22 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 18 2 0 0 0 0
14 24 1 0 0 0 0
15 19 2 0 0 0 0
15 26 1 0 0 0 0
16 20 2 0 0 0 0
16 27 1 0 0 0 0
17 19 1 0 0 0 0
17 28 1 0 0 0 0
18 20 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol
4.2 InChl
InChI=1S/C14H9Cl5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H
4.3 InChlKey
UOAMTSKGCBMZTC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(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