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
0.7791 -2.1749 -0.0037 F 0 0 0 0 0 0 0 0 0 0 0 0
0.6583 0.2003 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7880 0.1574 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3953 -0.9838 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3152 1.4308 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4863 0.1388 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4837 0.1345 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7894 -0.9375 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7094 1.4770 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8806 0.0973 -1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8780 0.0929 1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4464 0.2929 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5764 0.0742 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7561 2.3636 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9594 0.1559 -2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9549 0.1484 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3632 -1.8595 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2211 2.4350 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4246 0.0827 -2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4200 0.0749 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5319 0.3289 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6620 0.0418 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 2 0 0 0 0
3 6 2 0 0 0 0
3 7 1 0 0 0 0
4 8 2 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
7 11 2 0 0 0 0
7 16 1 0 0 0 0
8 12 1 0 0 0 0
8 17 1 0 0 0 0
9 12 2 0 0 0 0
9 18 1 0 0 0 0
10 13 2 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-fluoro-2-phenylbenzene
4.2 InChl
InChI=1S/C12H9F/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
4.3 InChlKey
KLECYOQFQXJYBC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=CC=CC=C2F
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