3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
-0.2326 -3.0334 -0.2432 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5587 -0.3994 -0.5179 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1664 -0.2494 0.5654 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8106 1.3612 0.1943 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7488 0.3212 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0983 -0.0214 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7910 -0.6995 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4501 -1.3746 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3970 1.6744 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1583 -2.0387 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0562 0.9992 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4853 -2.3757 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3617 2.6754 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6888 2.3385 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5163 0.0504 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4378 -0.9736 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7611 -0.6269 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1102 0.7127 -0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1068 1.6597 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4814 -1.6610 0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3730 1.9811 -0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0994 0.7591 0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7855 -3.4147 0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0769 3.7182 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4394 3.1182 0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6722 -3.8924 -0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1510 -2.0144 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5189 -1.3991 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1354 1.0062 -0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3270 2.7180 -0.1411 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 26 1 0 0 0 0
2 3 2 0 0 0 0
2 7 1 0 0 0 0
3 15 1 0 0 0 0
4 15 1 0 0 0 0
4 19 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 8 1 0 0 0 0
6 11 2 0 0 0 0
7 10 2 0 0 0 0
8 12 2 0 0 0 0
8 20 1 0 0 0 0
9 13 1 0 0 0 0
9 21 1 0 0 0 0
10 12 1 0 0 0 0
11 14 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
13 14 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
17 28 1 0 0 0 0
18 19 1 0 0 0 0
18 29 1 0 0 0 0
19 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(pyridin-2-yldiazenyl)naphthalen-2-ol
4.2 InChl
InChI=1S/C15H11N3O/c19-13-9-8-11-5-1-2-6-12(11)15(13)18-17-14-7-3-4-10-16-14/h1-10,19H
4.3 InChlKey
LLYOXZQVOKALCD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=CC=N3)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