3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 26 0 0 0 0 0 0 0999 V2000
4.1686 -2.1112 0.0001 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.4869 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9230 -0.3801 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9136 1.2660 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8523 0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0317 2.2950 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3937 2.0127 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5036 -1.0754 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4640 -1.6904 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2825 1.5842 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2350 0.4412 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8616 -0.7452 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8413 -1.9267 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2510 0.5852 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7269 -0.8604 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2818 3.3374 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0955 2.8447 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2406 -2.1306 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8193 -2.5655 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6087 2.6229 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9470 1.2645 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2160 -2.9461 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3012 0.8644 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7978 -1.0387 -0.0004 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 8 1 0 0 0 0
3 5 1 0 0 0 0
3 9 2 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 11 2 0 0 0 0
6 7 2 0 0 0 0
6 16 1 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 13 1 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 1 0 0 0 0
11 21 1 0 0 0 0
12 14 1 0 0 0 0
13 15 2 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-bromophenanthrene
4.2 InChl
InChI=1S/C14H9Br/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9H
4.3 InChlKey
BNGNNFQSUWVWCW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)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