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
2.7046 -1.9970 0.4929 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.9038 0.3659 1.2173 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0438 0.3996 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0085 -0.4995 -0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3195 -0.1046 0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8060 -1.8759 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1419 1.7880 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5053 -1.4930 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3827 -0.0338 -0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3719 0.7945 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4485 -2.3718 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9149 2.6667 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1693 2.1709 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2349 0.1900 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6174 -2.5764 -0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0989 2.2357 -0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8606 -0.7972 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3616 0.8494 -1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3614 0.4315 0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6058 -3.4433 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7578 3.7387 -0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9913 2.8556 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 14 3 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 7 2 0 0 0 0
4 6 2 0 0 0 0
4 9 1 0 0 0 0
5 8 1 0 0 0 0
5 10 2 0 0 0 0
6 11 1 0 0 0 0
6 15 1 0 0 0 0
7 12 1 0 0 0 0
7 16 1 0 0 0 0
8 11 2 0 0 0 0
9 14 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 13 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
12 13 2 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
2-(4-fluoronaphthalen-1-yl)acetonitrile
4.2 InChl
InChI=1S/C12H8FN/c13-12-6-5-9(7-8-14)10-3-1-2-4-11(10)12/h1-6H,7H2
4.3 InChlKey
PXWLZRAFDAJEDV-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=CC=C2F)CC#N
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