3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
3.5552 1.5231 -0.0305 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7718 -0.2469 1.2042 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8639 -0.4176 -0.9616 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.7336 0.7226 0.2164 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7232 -0.0152 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0332 -0.4311 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8585 1.0718 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2097 -1.3100 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5197 0.8638 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1685 -1.5179 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1966 0.2076 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4703 -0.6481 -0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4132 0.2836 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8404 -0.0857 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2402 2.0871 -0.1995 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8757 -2.1629 0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1540 1.7375 -0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5501 -2.5343 0.0707 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7819 -1.6574 -0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1946 1.3038 0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0581 -1.1296 -0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 11 1 0 0 0 0
3 11 1 0 0 0 0
4 14 2 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
12 13 2 0 0 0 0
12 19 1 0 0 0 0
13 14 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enal
4.2 InChl
InChI=1S/C10H7F3O/c11-10(12,13)9-5-3-8(4-6-9)2-1-7-14/h1-7H/b2-1+
4.3 InChlKey
HYCDCKWWJCPUNT-OWOJBTEDSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C=CC=O)C(F)(F)F
4.5 lsomeric SMILES
C1=CC(=CC=C1/C=C/C=O)C(F)(F)F
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