3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
1.9102 -3.3556 -0.0057 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2529 -1.9863 -1.0187 F 0 0 0 0 0 0 0 0 0 0 0 0
3.1430 -1.9895 1.1531 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.1134 3.5530 -0.0317 F 0 0 0 0 0 0 0 0 0 0 0 0
1.6633 3.0973 1.1257 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7546 3.0966 -1.0469 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.9260 -0.9950 0.0098 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2992 -1.0426 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6201 1.2760 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6282 0.3127 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0462 -0.4712 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0381 -1.4345 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7171 0.8840 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3775 -2.0724 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9722 2.7250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4408 -0.8804 -0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5033 -0.1151 0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8363 -0.6021 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6707 0.6183 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2954 -2.4912 -0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4820 1.6536 -0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6177 -1.8994 -0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3889 0.8969 0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
4 15 1 0 0 0 0
5 15 1 0 0 0 0
6 15 1 0 0 0 0
7 18 3 0 0 0 0
8 10 2 0 0 0 0
8 12 1 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 13 2 0 0 0 0
9 15 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 16 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
16 17 2 0 0 0 0
16 22 1 0 0 0 0
17 18 1 0 0 0 0
17 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enenitrile
4.2 InChl
InChI=1S/C11H5F6N/c12-10(13,14)8-4-7(2-1-3-18)5-9(6-8)11(15,16)17/h1-2,4-6H/b2-1+
4.3 InChlKey
XZINYAZSRZTYPY-OWOJBTEDSA-N
4.4 Canonical SMILES
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=CC#N
4.5 lsomeric SMILES
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)/C=C/C#N
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