3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-4.0784 -1.2747 -2.0292 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.6952 -3.1802 0.3997 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.0126 2.6434 -0.2537 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1696 0.6985 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3636 0.7128 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0656 1.4182 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9013 0.1540 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3960 -0.6515 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6230 0.5528 1.5106 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5155 1.4346 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0863 -0.5361 -0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6218 -1.3165 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8077 -0.1372 1.7664 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7412 0.7697 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5394 -0.6818 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7943 -0.6059 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5438 0.2706 -1.8769 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4999 -1.2297 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0613 0.9730 2.3409 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4972 2.5056 -0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1604 -0.2507 2.7873 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6542 1.3228 -0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4604 -1.2169 0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7576 -1.1088 -0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
3 6 2 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 10 1 0 0 0 0
7 11 1 0 0 0 0
7 17 1 0 0 0 0
8 12 1 0 0 0 0
8 18 1 0 0 0 0
9 13 2 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 2 0 0 0 0
12 16 2 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
14 16 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
bis(3-bromophenyl)methanone
4.2 InChl
InChI=1S/C13H8Br2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H
4.3 InChlKey
QBNTVYGGZGPJDZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)Br)C(=O)C2=CC(=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