3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
6.5888 0.3038 -0.5325 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3742 -0.2729 -0.3804 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.4124 1.7159 -0.1158 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1300 -0.0241 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5848 0.0634 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9777 -0.3557 -0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7485 -0.5294 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7753 -0.5971 -1.3651 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5656 -0.2012 1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1607 -0.6841 -1.2284 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9510 -0.2879 1.1457 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3759 -1.0854 0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1463 1.2935 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2300 -0.6206 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7284 -1.0040 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4988 1.3749 -0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2899 0.2260 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8958 0.6848 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9950 -0.8369 1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8319 0.9263 1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3228 -0.7183 -2.3455 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0097 -0.0143 1.9211 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7706 -0.8711 -2.1082 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3976 -0.1648 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9499 -2.0501 0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5402 2.1955 0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6328 -1.3305 -0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4824 -1.0432 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3446 -1.8982 0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9362 2.3323 -0.4931 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
3 18 3 0 0 0 0
4 5 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 12 2 0 0 0 0
5 13 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
9 11 2 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
12 15 1 0 0 0 0
12 25 1 0 0 0 0
13 16 2 0 0 0 0
13 26 1 0 0 0 0
14 18 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
15 17 2 0 0 0 0
15 29 1 0 0 0 0
16 17 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[4-[(4-fluorophenyl)methoxy]phenyl]acetonitrile
4.2 InChl
InChI=1S/C15H12FNO/c16-14-5-1-13(2-6-14)11-18-15-7-3-12(4-8-15)9-10-17/h1-8H,9,11H2
4.3 InChlKey
PXFUNIXWNXRVEJ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)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