3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
0.9622 2.3974 -1.1225 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.7278 -1.8050 0.5712 Br 0 0 0 0 0 0 0 0 0 0 0 0
-6.3342 -0.0795 -0.7233 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.1125 -0.3472 1.6209 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0542 1.1571 2.0143 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6494 -0.7596 -0.6939 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0350 -0.2006 -0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3266 -0.4813 0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7547 -0.3763 0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3124 1.1577 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0526 -1.0842 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5714 0.4390 0.9777 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3029 -1.1031 -0.8628 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3479 -0.6091 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6078 1.6327 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9364 0.5274 0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6679 -1.0149 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6254 0.7492 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4848 -0.1996 -0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2496 -0.3748 -1.6388 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6993 -1.8502 -0.8095 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8373 -2.1432 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6973 -1.7594 -1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8431 2.6877 -0.5442 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5716 1.1638 1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0802 -1.5904 -1.9608 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6293 1.1354 0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7685 1.6615 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 14 1 0 0 0 0
3 19 1 0 0 0 0
4 8 2 0 0 0 0
5 12 1 0 0 0 0
5 28 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 15 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
12 16 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 18 1 0 0 0 0
15 18 2 0 0 0 0
15 24 1 0 0 0 0
16 19 2 0 0 0 0
16 25 1 0 0 0 0
17 19 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(4-bromo-2-hydroxyphenyl)-2-(2,5-dibromophenyl)ethanone
4.2 InChl
InChI=1S/C14H9Br3O2/c15-9-2-4-12(17)8(5-9)6-13(18)11-3-1-10(16)7-14(11)19/h1-5,7,19H,6H2
4.3 InChlKey
PRKVOZSIFWDNAM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1Br)O)C(=O)CC2=C(C=CC(=C2)Br)Br
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