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
3.1572 -2.9433 0.2185 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.5964 1.8868 -0.1446 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4600 -0.2904 0.0177 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8605 -0.0778 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3733 0.2920 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7433 -1.1422 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3137 1.2291 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0111 0.8004 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6298 -1.0404 -0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4233 1.1367 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4615 0.6720 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8934 0.0409 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1161 -0.8939 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6863 1.4772 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5875 0.4158 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9362 -1.5281 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7296 0.6489 0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9860 -0.6835 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1842 -1.2679 0.0858 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6960 2.1106 -0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9194 1.8826 -0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8483 -1.7296 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2430 2.1778 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9326 -1.0390 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8339 -1.7079 0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0553 2.4965 -0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6562 0.6092 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1372 -2.5642 -0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5474 1.3063 0.6473 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0033 -1.0629 0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 11 2 0 0 0 0
3 4 1 0 0 0 0
3 11 1 0 0 0 0
3 19 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 8 1 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
6 13 2 0 0 0 0
7 14 1 0 0 0 0
7 20 1 0 0 0 0
8 12 2 3 0 0 0
8 21 1 0 0 0 0
9 16 1 0 0 0 0
9 22 1 0 0 0 0
10 17 2 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
12 24 1 0 0 0 0
13 15 1 0 0 0 0
13 25 1 0 0 0 0
14 15 2 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 18 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(2-bromophenyl)-3-phenylprop-2-enamide
4.2 InChl
InChI=1S/C15H12BrNO/c16-13-8-4-5-9-14(13)17-15(18)11-10-12-6-2-1-3-7-12/h1-11H,(H,17,18)
4.3 InChlKey
FZGNQEIHILPJBW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2Br
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