3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
3.0954 2.9129 -0.4331 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7536 -2.3532 0.5479 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.2259 1.8353 0.7093 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.4981 -0.1049 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9355 -0.2934 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3367 -1.1927 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0421 1.1648 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7894 0.7417 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4639 -1.5113 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4242 1.3466 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7189 -1.0109 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1713 0.5591 0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8459 -1.6940 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2625 0.2588 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6996 -0.6587 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9429 -2.1887 0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4186 2.0269 -0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4095 1.6913 0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8401 -2.3349 -0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2578 -2.6396 -0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3406 0.4005 0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7745 -0.8149 -0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
3 12 1 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 11 1 0 0 0 0
6 16 1 0 0 0 0
7 10 2 0 0 0 0
7 17 1 0 0 0 0
8 12 1 0 0 0 0
8 18 1 0 0 0 0
9 13 2 0 0 0 0
9 19 1 0 0 0 0
10 14 1 0 0 0 0
11 14 2 0 0 0 0
12 15 2 0 0 0 0
13 15 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,3-dichloro-5-(3-chlorophenyl)benzene
4.2 InChl
InChI=1S/C12H7Cl3/c13-10-3-1-2-8(4-10)9-5-11(14)7-12(15)6-9/h1-7H
4.3 InChlKey
RIBGNAJQTOXRDK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)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