3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
1.9152 2.0932 1.7469 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.1113 -0.4584 -1.2812 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.9294 -0.7494 -1.6955 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.0314 -0.2528 1.5469 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5800 1.6584 -0.3771 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1589 -0.2918 0.8855 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4659 0.6673 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1888 -0.3482 0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0742 -1.3023 1.1805 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6883 0.6160 -0.7497 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2967 -1.3534 0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1417 0.6705 0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3929 -1.4907 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6037 -0.3942 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2986 0.5467 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5495 -1.6143 -0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5025 -0.5955 -0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9709 2.5988 -1.3759 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8407 -2.0527 1.9309 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9805 1.3340 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6675 -2.2998 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0001 -2.1465 0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0426 1.3406 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6963 -2.5110 -1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1037 2.1195 -2.3518 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.8515 3.1728 -1.0679 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.1482 3.3134 -1.4832 H 1 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 14 1 0 0 0 0
3 17 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 14 2 0 0 0 0
10 20 1 0 0 0 0
11 14 1 0 0 0 0
11 22 1 0 0 0 0
12 15 1 0 0 0 0
13 16 2 0 0 0 0
13 21 1 0 0 0 0
15 17 2 0 0 0 0
15 23 1 0 0 0 0
16 17 1 0 0 0 0
16 24 1 0 0 0 0
18 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
M ISO 3 25 2 26 2 27 2
4. 国际命名与标识
4.1 IUPAC Name
2,4-dichloro-1-[4-chloro-2-(trideuteriomethoxy)phenoxy]benzene
4.2 InChl
InChI=1S/C13H9Cl3O2/c1-17-13-7-9(15)3-5-12(13)18-11-4-2-8(14)6-10(11)16/h2-7H,1H3/i1D3
4.3 InChlKey
NLYDHBBTVWMLFD-FIBGUPNXSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)Cl)Cl
4.5 lsomeric SMILES
[2H]C([2H])([2H])OC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)Cl)Cl
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