3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-5.2542 1.4554 0.0004 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.2001 1.6642 0.0008 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.0225 -2.5510 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2929 -0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2909 -0.5858 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0303 -1.3111 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8755 -0.3122 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2927 0.8089 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8758 -0.3127 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4980 -1.2849 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1116 0.3343 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5016 1.5048 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1118 0.3336 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7069 -0.5892 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7299 0.6571 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7088 0.8059 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3978 -0.5623 -2.1502 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3772 1.3926 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3981 -0.5634 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5239 -2.3714 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5812 0.5803 -2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4882 2.5918 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5816 0.5791 2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6400 -1.1468 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 16 1 0 0 0 0
3 6 2 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 10 1 0 0 0 0
7 11 1 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 2 0 0 0 0
10 20 1 0 0 0 0
11 15 2 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
14 16 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
bis(4-chlorophenyl)methanone
4.2 InChl
InChI=1S/C13H8Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
4.3 InChlKey
OKISUZLXOYGIFP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(=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