3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
-5.1500 0.3024 -1.1768 F 0 0 0 0 0 0 0 0 0 0 0 0
0.5133 2.1469 1.2711 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4750 -2.4900 0.2614 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0421 -0.2405 1.1047 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7975 1.0155 0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7778 -1.3219 0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0404 0.6407 0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0289 -0.7194 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3935 -0.0976 0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1066 1.4492 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0831 -1.3295 -0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4813 -0.7858 1.0437 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5811 0.7263 -0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1836 0.8486 -0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1720 -0.5276 -1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7489 -0.6510 0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8487 0.8611 -1.1778 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9326 0.1725 -0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0814 -0.4593 2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1173 2.5092 0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0759 -2.3879 -0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3513 -1.4318 1.9082 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7591 1.2618 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0422 1.4501 -1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0218 -0.9696 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5930 -1.1872 0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9917 1.4984 -2.0455 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 5 2 0 0 0 0
3 6 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 19 1 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
8 11 2 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 16 1 0 0 0 0
12 22 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 15 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 18 2 0 0 0 0
16 26 1 0 0 0 0
17 18 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-fluorophenyl)indene-1,3-dione
4.2 InChl
InChI=1S/C15H9FO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H
4.3 InChlKey
NASXCEITKQITLD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)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