3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
5.1701 1.4355 -0.4693 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.8608 -2.7971 0.2243 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1400 -2.7879 -0.8465 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4557 -0.8782 0.5681 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9436 -0.3021 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5492 0.0953 0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9455 -0.5942 1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1339 0.4802 -0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6545 -2.2518 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8659 1.0801 1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2553 0.0212 -0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2172 -0.0712 0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4054 1.0033 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8887 1.9907 0.9555 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2781 0.9318 -1.1809 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4471 0.7276 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5948 1.9166 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5086 -1.1033 1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7754 -1.2173 2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3522 0.6958 -1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3233 1.1503 2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0216 -0.7210 -1.6738 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0183 -0.2963 1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5693 1.6200 -1.9171 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1349 2.7580 1.6836 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8251 0.8773 -2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3904 2.6265 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9958 -3.6613 -0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 9 1 0 0 0 0
2 28 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 18 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 12 1 0 0 0 0
7 19 1 0 0 0 0
8 13 2 0 0 0 0
8 20 1 0 0 0 0
10 14 1 0 0 0 0
10 21 1 0 0 0 0
11 15 2 0 0 0 0
11 22 1 0 0 0 0
12 16 2 0 0 0 0
12 23 1 0 0 0 0
13 16 1 0 0 0 0
13 24 1 0 0 0 0
14 17 2 0 0 0 0
14 25 1 0 0 0 0
15 17 1 0 0 0 0
15 26 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-bromophenyl)-2-phenylacetic acid
4.2 InChl
InChI=1S/C14H11BrO2/c15-12-8-6-11(7-9-12)13(14(16)17)10-4-2-1-3-5-10/h1-9,13H,(H,16,17)
4.3 InChlKey
YNCBITWCPFWJJG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)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