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
0.6486 -2.6823 0.0002 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.6686 0.2139 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7780 0.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4369 -0.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3005 1.4595 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4752 0.1689 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4753 0.1690 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8296 -0.8738 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6932 1.5382 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8698 0.1396 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8699 0.1395 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4577 0.3716 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5671 0.1248 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7228 2.3813 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9472 0.1798 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9474 0.1799 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4431 -1.7712 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1824 2.5079 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4128 0.1280 -2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4129 0.1278 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5420 0.4332 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6529 0.1018 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 2 0 0 0 0
3 6 2 0 0 0 0
3 7 1 0 0 0 0
4 8 2 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
7 11 2 0 0 0 0
7 16 1 0 0 0 0
8 12 1 0 0 0 0
8 17 1 0 0 0 0
9 12 2 0 0 0 0
9 18 1 0 0 0 0
10 13 2 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
12 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-2-phenylbenzene
4.2 InChl
InChI=1S/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
4.3 InChlKey
KTADSLDAUJLZGL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=CC=CC=C2Br
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