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
-3.5992 3.1594 0.5944 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.1571 0.0983 0.3590 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4371 0.5809 -1.6350 F 0 0 0 0 0 0 0 0 0 0 0 0
4.1696 1.9988 -0.0160 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.8671 -1.6183 0.8683 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4091 -0.0495 -0.2951 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7573 0.5065 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9481 -1.0930 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6500 -0.0331 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8038 0.0357 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3738 -1.0690 0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1627 -0.0138 -1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3536 -1.6132 -0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7271 -1.0150 0.9331 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4926 -1.5835 1.2272 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4608 -1.0734 -1.6543 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5068 1.6399 0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6264 0.4776 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1090 0.6647 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3312 0.3669 1.7637 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0224 0.3978 -1.6019 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8123 -2.4392 -1.4529 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6170 -1.4033 1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4152 -2.4035 1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7761 -1.4782 -2.6115 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6784 1.4594 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4859 1.7820 0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6238 1.2940 -1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 19 1 0 0 0 0
3 19 1 0 0 0 0
4 19 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 11 2 0 0 0 0
6 18 1 0 0 0 0
7 9 2 0 0 0 0
7 12 1 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 13 2 0 0 0 0
9 20 1 0 0 0 0
10 14 1 0 0 0 0
10 18 2 0 0 0 0
10 19 1 0 0 0 0
11 15 1 0 0 0 0
12 16 2 0 0 0 0
12 21 1 0 0 0 0
13 16 1 0 0 0 0
13 22 1 0 0 0 0
14 15 2 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
17 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
2-[3-(chloromethyl)phenoxy]-5-(trifluoromethyl)pyridine
4.2 InChl
InChI=1S/C13H9ClF3NO/c14-7-9-2-1-3-11(6-9)19-12-5-4-10(8-18-12)13(15,16)17/h1-6,8H,7H2
4.3 InChlKey
HKECJZLWUZMCIC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)CCl
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