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
5.0900 -0.1305 -0.0004 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.3622 -0.3729 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0775 -0.3945 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0359 0.8765 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7884 0.8341 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3013 2.0649 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0896 2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1751 -1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8554 -1.5794 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4402 0.9317 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1936 0.8472 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5709 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2526 -1.5522 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2036 -0.2316 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9219 -0.3383 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8049 3.0298 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6222 2.9932 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7347 -2.5278 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3858 -2.5597 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9409 1.8994 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7380 1.7899 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1439 -2.3887 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8125 -2.4830 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0072 -0.3119 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 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
12 22 1 0 0 0 0
13 15 2 0 0 0 0
13 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
2-bromophenanthrene
4.2 InChl
InChI=1S/C14H9Br/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9H
4.3 InChlKey
SQTPFYJEKHTINP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=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