3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
4.5186 -1.1274 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3648 -0.0126 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8117 0.0015 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4249 -0.0411 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3449 1.1881 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3203 -1.2276 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7396 1.1740 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7151 -1.2420 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5088 0.0083 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5096 0.0089 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8790 -0.0566 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9036 0.0221 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9045 0.0229 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6013 0.0294 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6618 1.2521 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1742 2.1439 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2178 -2.1727 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2524 2.1308 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2260 -2.2012 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9804 0.0028 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9820 0.0041 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4463 0.0272 2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4480 0.0286 -2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6873 0.0403 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4372 1.8266 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4374 1.8273 -0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7334 1.0281 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 3 1 0 0 0 0
2 5 2 0 0 0 0
2 6 1 0 0 0 0
3 9 2 0 0 0 0
3 10 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
6 8 2 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
10 13 2 0 0 0 0
10 21 1 0 0 0 0
11 15 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(4-phenylphenyl)ethanone
4.2 InChl
InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3
4.3 InChlKey
QCZZSANNLWPGEA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
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