3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
1.8893 3.1275 0.0101 F 0 0 0 0 0 0 0 0 0 0 0 0
3.0687 1.6621 1.0898 F 0 0 0 0 0 0 0 0 0 0 0 0
3.0534 1.6528 -1.0848 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7008 -3.5893 -0.0082 F 0 0 0 0 0 0 0 0 0 0 0 0
1.1558 -3.2946 -1.0899 F 0 0 0 0 0 0 0 0 0 0 0 0
1.1533 -3.2785 1.0846 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.7473 2.2902 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6897 1.0354 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2981 0.4988 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0819 -0.8792 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2126 1.3749 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7369 0.1321 0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1663 1.3251 -1.4379 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2195 -1.3811 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0888 0.8731 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3049 -0.5049 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2493 1.8098 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4507 -2.8545 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9123 -1.5771 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3744 2.4496 -0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6968 0.6536 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9246 -0.7966 0.1555 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4160 -0.1187 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1766 1.7503 -1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1702 0.4173 -2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5175 2.0634 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3196 -0.8961 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6444 2.6536 0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 18 1 0 0 0 0
5 18 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 28 1 0 0 0 0
8 9 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 14 1 0 0 0 0
10 19 1 0 0 0 0
11 15 2 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
14 18 1 0 0 0 0
15 16 1 0 0 0 0
15 17 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol
4.2 InChl
InChI=1S/C11H10F6O/c1-9(2,18)6-3-7(10(12,13)14)5-8(4-6)11(15,16)17/h3-5,18H,1-2H3
4.3 InChlKey
CLPUBDXEFYRXMU-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O
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