3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
-0.1782 -2.0660 1.2954 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.4230 -2.6247 -0.3978 F 0 0 0 0 0 0 0 0 0 0 0 0
0.5768 -1.8550 -0.7329 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4371 0.5248 -0.8309 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0926 0.5980 0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3033 0.7944 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1229 0.6738 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0789 -0.2901 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8296 2.0853 0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5394 0.4250 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3806 -0.0835 -0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5372 -1.6813 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1313 2.2918 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9068 1.2075 -0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2044 -0.3384 1.4535 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3230 1.3761 1.6409 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0819 1.6625 -0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8952 -0.0335 -1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2366 2.9403 0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8247 1.1670 1.0185 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6295 -0.5762 0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0021 -0.9135 -0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5409 3.2970 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9202 1.3686 -0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3306 0.3614 -0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 12 1 0 0 0 0
3 12 1 0 0 0 0
4 10 1 0 0 0 0
4 25 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
7 17 1 0 0 0 0
7 18 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 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 14 1 0 0 0 0
11 22 1 0 0 0 0
13 14 2 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-[2-(trifluoromethyl)phenyl]propan-1-ol
4.2 InChl
InChI=1S/C10H11F3O/c11-10(12,13)9-6-2-1-4-8(9)5-3-7-14/h1-2,4,6,14H,3,5,7H2
4.3 InChlKey
MNJCAHDWFQQMFI-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)CCCO)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