3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-0.3462 2.3444 0.3341 Br 0 0 0 0 0 0 0 0 0 0 0 0
-5.8786 -1.1775 -0.1431 Br 0 0 0 0 0 0 0 0 0 0 0 0
6.0391 0.9695 0.0642 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.7624 -1.3632 1.9645 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1561 -2.1078 0.2186 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7493 -0.3438 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9598 0.1465 -0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2633 -1.0435 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6343 -0.5699 -0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9243 1.3046 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1384 -0.5936 -0.6971 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3393 -0.7455 0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2422 0.0643 -1.3791 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2815 -0.1754 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0674 1.7228 0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6522 -0.2865 1.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5550 0.5236 -1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2460 0.9830 0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2600 0.3481 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3139 0.4896 -1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0424 -1.0759 -2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1678 -1.4975 -1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7388 0.1897 -2.3327 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0588 2.6227 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2002 -0.4243 1.9317 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0168 1.0096 -2.1274 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1279 1.3225 1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1333 -2.3123 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4009 -1.3931 2.6975 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 12 1 0 0 0 0
4 29 1 0 0 0 0
5 8 2 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
5-bromo-2-[2-(2,5-dibromophenyl)ethanimidoyl]phenol
4.2 InChl
InChI=1S/C14H10Br3NO/c15-9-2-4-12(17)8(5-9)6-13(18)11-3-1-10(16)7-14(11)19/h1-5,7,18-19H,6H2
4.3 InChlKey
QISOTZAXYDIHKL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1Br)O)C(=N)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