3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
1.2233 2.7199 -0.6713 I 0 0 0 0 0 0 0 0 0 0 0 0
0.3363 -0.4239 -0.5938 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8869 -0.5063 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4941 -1.0193 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6632 -0.2836 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2852 0.6395 0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7912 -1.1724 -0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5876 1.1191 0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0936 -0.6928 -0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2768 0.9649 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3907 -1.4353 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4919 0.4530 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6308 1.0628 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7447 -1.3374 0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3648 -0.0883 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1267 -0.8024 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4779 -2.1094 0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5899 1.1680 1.5828 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4926 -2.0649 -1.1237 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9260 -2.4167 -0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8976 2.0114 1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7975 -1.2110 -1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5059 0.8267 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1360 2.0249 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3170 -2.2338 0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4193 -0.0124 0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
3 4 1 0 0 0 0
3 6 2 0 0 0 0
3 7 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 10 1 0 0 0 0
5 11 2 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
7 9 2 0 0 0 0
7 19 1 0 0 0 0
8 12 2 0 0 0 0
8 21 1 0 0 0 0
9 12 1 0 0 0 0
9 22 1 0 0 0 0
10 13 2 0 0 0 0
11 14 1 0 0 0 0
11 20 1 0 0 0 0
12 23 1 0 0 0 0
13 15 1 0 0 0 0
13 24 1 0 0 0 0
14 15 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-iodo-2-phenylmethoxybenzene
4.2 InChl
InChI=1S/C13H11IO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10H2
4.3 InChlKey
LAPWDCHUQSJIRB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2I
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