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
-4.7358 2.2501 0.3495 F 0 0 0 0 0 0 0 0 0 0 0 0
4.1777 1.8151 0.0169 F 0 0 0 0 0 0 0 0 0 0 0 0
3.1837 1.2060 -1.8185 F 0 0 0 0 0 0 0 0 0 0 0 0
2.1961 2.5746 -0.4566 F 0 0 0 0 0 0 0 0 0 0 0 0
1.1627 -0.1415 -0.2039 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5454 -2.8160 -2.4275 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7415 -1.6850 -0.0358 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.8014 -0.6410 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6236 -1.1899 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2282 -1.8227 1.5321 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4396 -0.4123 1.2853 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1545 0.1070 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 0.2910 0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4655 -1.3490 1.9543 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0522 -0.2723 1.2987 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4311 0.5641 1.3812 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1460 1.0833 -0.9612 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6425 -2.3210 -1.3822 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7843 1.3118 0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9663 1.4477 -0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0528 -2.5075 0.6267 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7659 -2.6622 2.0398 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1741 -0.9866 2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6657 -0.0285 -2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9714 -1.8182 2.7927 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0171 0.0975 1.6274 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9280 0.7427 2.3301 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4183 1.6693 -1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 20 1 0 0 0 0
3 20 1 0 0 0 0
4 20 1 0 0 0 0
5 9 2 0 0 0 0
5 13 1 0 0 0 0
6 18 3 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 21 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 10 1 0 0 0 0
10 14 2 0 0 0 0
10 22 1 0 0 0 0
11 16 1 0 0 0 0
11 23 1 0 0 0 0
12 17 2 0 0 0 0
12 24 1 0 0 0 0
13 15 2 0 0 0 0
13 20 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 19 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
4. 国际命名与标识
4.1 IUPAC Name
2-(4-fluorophenyl)-2-[6-(trifluoromethyl)pyridin-2-yl]acetonitrile
4.2 InChl
InChI=1S/C14H8F4N2/c15-10-6-4-9(5-7-10)11(8-19)12-2-1-3-13(20-12)14(16,17)18/h1-7,11H
4.3 InChlKey
DXQNDKQUHKVTTC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=NC(=C1)C(F)(F)F)C(C#N)C2=CC=C(C=C2)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