3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
0.5856 2.3501 0.2975 F 0 0 0 0 0 0 0 0 0 0 0 0
0.6368 -2.3931 0.2771 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7839 -0.0371 0.4368 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3567 1.1295 -0.2171 O 0 5 0 0 0 0 0 0 0 0 0 0
5.3803 -1.0655 -0.2264 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7639 0.0252 -0.1573 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.5561 -0.0403 -0.7575 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0063 -0.0135 -0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5785 -0.0219 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2588 1.1938 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2849 -1.2219 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3520 0.0094 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7029 -1.2087 -0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6658 1.2067 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6457 1.2095 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6717 -1.2063 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0591 -1.1838 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0220 1.2316 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7187 0.0363 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3245 -0.9351 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2992 0.8306 -1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1997 -2.1658 -0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1335 2.1447 -0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1419 2.1753 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1886 -2.1606 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6015 -2.1144 0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5355 2.1816 0.1786 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7745 0.0557 0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
5 6 2 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 15 1 0 0 0 0
11 16 2 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 22 1 0 0 0 0
14 18 2 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
17 19 2 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
M CHG 2 4 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
1,3-difluoro-5-nitro-2-phenylmethoxybenzene
4.2 InChl
InChI=1S/C13H9F2NO3/c14-11-6-10(16(17)18)7-12(15)13(11)19-8-9-4-2-1-3-5-9/h1-7H,8H2
4.3 InChlKey
NOIXWFOGRRGFAM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2F)[N+](=O)[O-])F
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