3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
2.2439 -0.6400 -2.7617 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.2125 1.6314 0.2330 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.2141 2.4492 0.4844 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.8922 1.8251 -1.4910 F 0 0 0 0 0 0 0 0 0 0 0 0
0.6837 -1.7826 -0.4474 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6799 1.8414 0.9969 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5936 -1.4753 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3966 0.1261 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0870 -0.1882 -0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6798 -0.8809 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4101 -2.4479 0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2129 -0.8464 0.6338 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7197 -2.1334 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4731 -0.2812 -1.0899 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8826 -0.5763 1.2343 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9254 1.5011 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6725 0.9274 0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4696 0.6230 -0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8790 0.3278 1.6022 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4725 0.5784 -0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2359 -0.6229 0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0314 -3.4521 0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3551 -2.8909 1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2811 -1.0423 2.0104 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0901 1.0924 -1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0288 0.5551 2.6546 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8265 2.0628 1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2553 2.2773 0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 17 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 9 2 0 0 0 0
8 12 1 0 0 0 0
8 16 1 0 0 0 0
9 20 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
11 22 1 0 0 0 0
12 13 2 0 0 0 0
12 21 1 0 0 0 0
13 23 1 0 0 0 0
14 18 1 0 0 0 0
15 19 2 0 0 0 0
15 24 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 25 1 0 0 0 0
19 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-chloro-4-[3-(trifluoromethyl)phenoxy]aniline
4.2 InChl
InChI=1S/C13H9ClF3NO/c14-11-7-9(18)4-5-12(11)19-10-3-1-2-8(6-10)13(15,16)17/h1-7H,18H2
4.3 InChlKey
WTPFYPUXUHYGIP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)N)Cl)C(F)(F)F
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