3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
2.3284 0.9925 -2.3193 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.5929 -3.1709 -0.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.3056 2.2753 -0.2902 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0979 2.5216 0.7521 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1021 0.4279 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4716 0.3024 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2483 1.0614 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1989 1.1634 0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1920 -0.8979 -0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4482 0.5437 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4757 0.2106 -0.7864 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6228 -0.3421 1.4054 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4415 -1.5176 -0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5695 -0.7967 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6309 -0.5255 -0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7778 -1.0782 1.6693 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7818 -1.1700 0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3254 -1.4666 -0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3355 1.0936 0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8541 -0.2762 2.1715 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5495 -1.2666 0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4228 -0.6070 -1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8962 -1.5787 2.6259 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6812 -1.7429 0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9278 3.0246 1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2027 2.9894 0.7745 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 13 1 0 0 0 0
3 7 2 0 0 0 0
4 8 1 0 0 0 0
4 25 1 0 0 0 0
4 26 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
6 12 2 0 0 0 0
8 10 1 0 0 0 0
9 13 2 0 0 0 0
9 18 1 0 0 0 0
10 14 2 0 0 0 0
10 19 1 0 0 0 0
11 15 2 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
13 14 1 0 0 0 0
14 21 1 0 0 0 0
15 17 1 0 0 0 0
15 22 1 0 0 0 0
16 17 2 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone
4.2 InChl
InChI=1S/C13H9Cl2NO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2
4.3 InChlKey
KWZYIAJRFJVQDO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
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