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
4.6913 0.1188 -0.0003 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.9175 2.9762 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8518 -0.4865 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5865 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7042 0.6199 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3889 -1.7755 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2794 -0.2510 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2800 -0.2550 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0872 0.4376 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7719 -1.9575 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6209 -0.8511 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6661 -0.1003 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6668 -0.1041 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3599 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1878 1.9837 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7433 -2.6508 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7542 -0.3063 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7552 -0.3135 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7720 1.2816 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1877 -2.9608 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6976 -0.9932 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2061 -0.0398 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2072 -0.0466 2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0970 2.1300 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 2 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 9 2 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 12 1 0 0 0 0
7 17 1 0 0 0 0
8 13 2 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-fluorophenyl)benzaldehyde
4.2 InChl
InChI=1S/C13H9FO/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-9H
4.3 InChlKey
QENDTDXVOJYDLG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C=O)C2=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