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
4.9874 -0.0004 -0.0012 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.3078 0.0015 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1390 0.0011 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0058 0.8436 0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0047 -0.8419 -0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8355 -0.8658 0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8373 0.8666 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4006 0.8423 0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3996 -0.8433 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2304 -0.8669 0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2322 0.8655 -0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0975 -0.0011 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9288 -0.0013 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4780 1.5072 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4760 -1.5049 -1.5464 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3068 -1.5470 1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3099 1.5488 -1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9294 1.5048 1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9274 -1.5063 -1.5457 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7729 -1.5418 1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7761 1.5394 -1.4972 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0149 -0.0022 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 3 1 0 0 0 0
2 4 2 0 0 0 0
2 5 1 0 0 0 0
3 6 2 0 0 0 0
3 7 1 0 0 0 0
4 8 1 0 0 0 0
4 14 1 0 0 0 0
5 9 2 0 0 0 0
5 15 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 11 2 0 0 0 0
7 17 1 0 0 0 0
8 12 2 0 0 0 0
8 18 1 0 0 0 0
9 12 1 0 0 0 0
9 19 1 0 0 0 0
10 13 2 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
11 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-bromo-4-phenylbenzene
4.2 InChl
InChI=1S/C12H9Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
4.3 InChlKey
PKJBWOWQJHHAHG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)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