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
-5.4010 1.5288 -0.0003 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.3463 1.7375 -0.0015 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.0228 -2.5624 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2934 -0.6289 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2904 -0.5967 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0300 -1.3225 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8756 -0.3233 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2922 0.7981 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8757 -0.3232 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4975 -1.2958 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1106 0.3253 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5013 1.4938 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1107 0.3253 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7063 -0.6000 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7282 0.6495 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7083 0.7948 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3981 -0.5741 -2.1504 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3767 1.3817 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3982 -0.5739 2.1501 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5235 -2.3823 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5781 0.5710 -2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4858 2.5807 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5783 0.5710 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6382 -1.1596 -0.0011 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-bromophenyl)methanone
4.2 InChl
InChI=1S/C13H8Br2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
4.3 InChlKey
LFABNOYDEODDFX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)Br
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