3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 0 0 0 0 0 0999 V2000
4.4204 -1.2100 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6008 1.0557 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3526 0.0148 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7995 0.0038 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3362 1.2276 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3535 -1.1882 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4372 0.0346 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7310 1.2377 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7484 -1.1784 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4965 -0.0021 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4974 -0.0003 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8914 -0.0125 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8923 -0.0105 -1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5892 -0.0166 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8914 0.0443 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1989 2.1744 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1684 -2.1424 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2490 2.1932 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2580 -2.1378 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9681 0.0012 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9698 0.0044 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4341 -0.0172 2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4359 -0.0137 -2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6752 -0.0245 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4012 -1.1924 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 25 1 0 0 0 0
2 15 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 10 2 0 0 0 0
4 11 1 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
6 9 2 0 0 0 0
6 17 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 13 2 0 0 0 0
11 21 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
4. 国际命名与标识
4.1 IUPAC Name
4-phenylbenzoic acid
4.2 InChl
InChI=1S/C13H10O2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H,14,15)
4.3 InChlKey
NNJMFJSKMRYHSR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
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