3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-4.3675 2.7379 -0.3395 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.4404 0.8548 -0.2543 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.4877 1.6421 1.5349 F 0 0 0 0 0 0 0 0 0 0 0 0
0.4560 -1.2674 -1.0684 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3972 -3.0689 1.2245 O 0 5 0 0 0 0 0 0 0 0 0 0
-0.4360 -3.1616 0.2427 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3325 1.4944 1.7557 O 0 5 0 0 0 0 0 0 0 0 0 0
6.2009 1.1134 -0.2241 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4953 -2.5522 0.5233 N 0 3 0 0 0 0 0 0 0 0 0 0
5.2441 1.0511 0.5852 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.7016 -0.6194 -0.7537 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0537 0.7488 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6801 -1.2316 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8561 -0.5477 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8991 0.6769 -1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0750 1.3611 -0.9213 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6453 -0.6916 -0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3107 1.4804 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7474 -0.2010 0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7030 -0.6201 -1.5469 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0234 0.4604 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9462 0.3797 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9018 -0.0395 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6365 -0.9991 0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1527 1.1655 -1.8501 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2116 2.3693 -1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9306 -0.2685 1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6091 -1.0086 -2.5565 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0063 0.7549 2.0645 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7196 0.0062 -1.8476 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 18 1 0 0 0 0
3 18 1 0 0 0 0
4 11 1 0 0 0 0
4 17 1 0 0 0 0
5 9 1 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
8 10 2 0 0 0 0
9 13 1 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
11 15 1 0 0 0 0
12 14 2 0 0 0 0
12 16 1 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
14 24 1 0 0 0 0
15 16 2 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
19 22 1 0 0 0 0
19 27 1 0 0 0 0
20 23 2 0 0 0 0
20 28 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
22 29 1 0 0 0 0
23 30 1 0 0 0 0
M CHG 4 5 -1 7 -1 9 1 10 1
4. 国际命名与标识
4.1 IUPAC Name
2-nitro-1-(4-nitrophenoxy)-4-(trifluoromethyl)benzene
4.2 InChl
InChI=1S/C13H7F3N2O5/c14-13(15,16)8-1-6-12(11(7-8)18(21)22)23-10-4-2-9(3-5-10)17(19)20/h1-7H
4.3 InChlKey
HHMCAJWVGYGUEF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)C(F)(F)F)[N+](=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