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
-0.9589 -0.7240 2.1819 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.4279 2.7697 0.5856 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.0834 -0.8974 1.5018 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.9051 -2.3023 -0.4711 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.6613 0.0584 -0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7674 0.1597 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5536 -0.3356 0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3557 1.3424 0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5547 -0.9676 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1334 0.3712 -1.6775 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9181 -0.4169 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9319 -0.9119 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7329 1.3981 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4978 0.2898 -1.9552 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3903 -0.1043 -0.9582 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5211 0.2709 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0996 -1.8932 -0.7473 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4541 0.6809 -2.4686 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2082 2.3117 0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8655 0.5335 -2.9477 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4503 -0.1619 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5929 0.3288 0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 8 1 0 0 0 0
3 11 1 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 10 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 11 1 0 0 0 0
8 13 1 0 0 0 0
9 12 2 0 0 0 0
9 17 1 0 0 0 0
10 14 2 0 0 0 0
10 18 1 0 0 0 0
11 15 2 0 0 0 0
12 16 1 0 0 0 0
13 16 2 0 0 0 0
13 19 1 0 0 0 0
14 15 1 0 0 0 0
14 20 1 0 0 0 0
15 21 1 0 0 0 0
16 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,2-dichloro-3-(2,5-dichlorophenyl)benzene
4.2 InChl
InChI=1S/C12H6Cl4/c13-7-4-5-10(14)9(6-7)8-2-1-3-11(15)12(8)16/h1-6H
4.3 InChlKey
ALDJIKXAHSDLLB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=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