3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
0.6845 -2.6490 -0.0017 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.8163 -0.8833 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7773 0.1879 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6689 0.2302 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4747 0.1681 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4741 0.1652 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3044 1.4677 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4646 -0.9051 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8690 0.1252 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8683 0.1223 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5658 0.1023 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6934 1.5311 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3971 0.3375 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9471 0.1850 -2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9461 0.1796 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7338 2.3934 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4121 0.1094 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4110 0.1042 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6514 0.0686 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2091 2.4846 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4821 0.3324 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 8 1 0 0 0 0
2 13 2 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
4 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 2 0 0 0 0
6 15 1 0 0 0 0
7 12 2 0 0 0 0
7 16 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-bromo-3-phenylpyridine
4.2 InChl
InChI=1S/C11H8BrN/c12-11-10(7-4-8-13-11)9-5-2-1-3-6-9/h1-8H
4.3 InChlKey
BCKWPWFSMVGPRC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=C(N=CC=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