3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
6.4410 0.0883 -0.0308 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-6.2936 0.3704 -0.8999 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.3493 -0.2620 1.1005 S 0 0 1 0 0 0 0 0 0 0 0 0
-0.1124 -1.7303 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4556 0.2266 -0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9430 0.1924 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0505 -0.0817 0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6376 -0.9760 -0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6392 1.3289 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6991 -1.1654 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6969 1.1401 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0286 -1.0082 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0302 1.2967 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7249 0.1281 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0145 -1.0254 -0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0123 1.2801 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6713 0.1973 -0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1182 1.2367 -0.7184 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1124 -0.4413 -1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1070 -1.8685 -0.9867 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1097 2.2451 0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2066 -2.1255 -0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1948 1.9915 1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5567 -1.9259 -0.8122 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5596 2.1896 0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5150 -1.8771 -0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5114 2.2390 0.3453 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 17 1 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
5 6 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
8 20 1 0 0 0 0
9 13 2 0 0 0 0
9 21 1 0 0 0 0
10 15 1 0 0 0 0
10 22 1 0 0 0 0
11 16 2 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
15 17 2 0 0 0 0
15 26 1 0 0 0 0
16 17 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-chloro-4-[(4-chlorophenyl)sulfinylmethyl]benzene
4.2 InChl
InChI=1S/C13H10Cl2OS/c14-11-3-1-10(2-4-11)9-17(16)13-7-5-12(15)6-8-13/h1-8H,9H2
4.3 InChlKey
HWBAOLWSMWCAPA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1CS(=O)C2=CC=C(C=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