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
3.5669 -2.8546 0.4803 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.8750 2.0951 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6801 0.8831 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8133 -0.1434 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5210 0.0796 0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7045 1.1222 0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8241 0.2648 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0577 1.4765 -1.1402 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2278 0.4434 -0.8949 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3500 1.2534 -1.6154 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7520 -1.0102 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6259 -0.8279 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0963 0.5351 0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7001 -1.6502 -0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1705 -0.2871 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9723 -1.3798 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1895 -0.3739 1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3775 2.1076 -1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2317 0.2769 -1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6725 1.7101 -2.5465 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5441 -0.9926 2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7973 -0.7256 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6532 -1.0752 -1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2776 1.3799 1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5462 -2.5012 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1612 -0.0769 0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8086 -2.0200 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 6 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 8 2 0 0 0 0
4 5 2 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
9 10 2 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 23 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[3-(bromomethyl)phenyl]-phenylmethanone
4.2 InChl
InChI=1S/C14H11BrO/c15-10-11-5-4-8-13(9-11)14(16)12-6-2-1-3-7-12/h1-9H,10H2
4.3 InChlKey
SZJQXQICJDHRJE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CBr
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