3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-4.8527 0.0001 -0.0001 F 0 0 0 0 0 0 0 0 0 0 0 0
4.8526 0.0000 0.0002 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7233 -0.0001 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7233 -0.0001 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4207 1.1667 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4207 1.1668 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4209 -1.1668 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4208 -1.1669 -0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8156 1.1669 -0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8156 1.1669 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8156 -1.1668 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8157 -1.1668 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5130 0.0001 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5130 0.0001 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9214 2.0903 -0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9215 2.0904 0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9216 -2.0905 0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9216 -2.0905 -0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3595 2.0730 -0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3595 2.0731 0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3596 -2.0730 0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3596 -2.0730 -0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 14 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 11 2 0 0 0 0
7 17 1 0 0 0 0
8 12 2 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 13 1 0 0 0 0
11 21 1 0 0 0 0
12 14 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-fluoro-4-(4-fluorophenyl)benzene
4.2 InChl
InChI=1S/C12H8F2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
4.3 InChlKey
PZDAAZQDQJGXSW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)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