3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-3.4989 2.0039 -0.5056 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4990 2.0039 0.5055 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.8716 -0.2883 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 -0.2883 -0.1539 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7230 -0.2852 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7231 -0.2852 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4305 0.8811 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4305 0.8812 0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4097 -1.4523 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4098 -1.4523 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8246 0.8804 -0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8246 0.8804 0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8039 -1.4530 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8038 -1.4531 -0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5113 -0.2866 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5112 -0.2866 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9407 1.8052 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9407 1.8052 0.5619 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9013 -2.3755 0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9013 -2.3755 -0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3273 -2.3667 0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3273 -2.3666 -0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1780 -1.1775 0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1781 -1.1775 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
3 15 1 0 0 0 0
3 23 1 0 0 0 0
4 16 1 0 0 0 0
4 24 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 17 1 0 0 0 0
8 12 1 0 0 0 0
8 18 1 0 0 0 0
9 13 2 0 0 0 0
9 19 1 0 0 0 0
10 14 2 0 0 0 0
10 20 1 0 0 0 0
11 15 2 0 0 0 0
12 16 2 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
14 16 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-fluoro-4-(3-fluoro-4-hydroxyphenyl)phenol
4.2 InChl
InChI=1S/C12H8F2O2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6,15-16H
4.3 InChlKey
OXGQXNQNMPUWNP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1C2=CC(=C(C=C2)O)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