3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
43 46 0 0 0 0 0 0 0999 V2000
-3.2632 -3.0279 0.4542 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1080 -0.5194 0.3414 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6689 -0.5433 -0.8299 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8956 -0.0481 -0.7635 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3026 0.0522 0.4178 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3332 0.4900 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7385 0.3230 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5077 -0.6438 0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2768 -0.9728 0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7950 1.7859 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0597 -1.9239 0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5642 1.4567 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4416 -2.0881 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6304 2.9010 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0124 2.7369 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2692 -0.4188 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3124 0.8441 -0.8708 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5248 -1.5590 -0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5025 -0.1719 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7016 0.9677 -0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9141 -1.4353 -0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7025 0.1764 0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2842 1.4389 0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4958 -0.9641 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6735 1.5621 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8851 -0.8409 0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4741 0.4222 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3542 -1.1248 0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7219 1.9598 0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6472 1.3520 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8777 -3.0825 0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2017 3.8980 0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6621 3.6054 0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3034 1.7374 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0746 -2.5471 -0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1507 1.9565 -0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5296 -2.3293 -0.6669 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3353 -2.7353 0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6681 2.3322 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0453 -1.9520 0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1321 2.5457 0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5083 -1.7284 0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5558 0.5181 0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 38 1 0 0 0 0
2 3 2 0 0 0 0
2 8 1 0 0 0 0
3 16 1 0 0 0 0
4 5 2 0 0 0 0
4 19 1 0 0 0 0
5 22 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 9 1 0 0 0 0
7 12 2 0 0 0 0
8 11 2 0 0 0 0
9 13 2 0 0 0 0
9 28 1 0 0 0 0
10 14 1 0 0 0 0
10 29 1 0 0 0 0
11 13 1 0 0 0 0
12 15 1 0 0 0 0
12 30 1 0 0 0 0
13 31 1 0 0 0 0
14 15 2 0 0 0 0
14 32 1 0 0 0 0
15 33 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 20 1 0 0 0 0
17 34 1 0 0 0 0
18 21 2 0 0 0 0
18 35 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
20 36 1 0 0 0 0
21 37 1 0 0 0 0
22 23 2 0 0 0 0
22 24 1 0 0 0 0
23 25 1 0 0 0 0
23 39 1 0 0 0 0
24 26 2 0 0 0 0
24 40 1 0 0 0 0
25 27 2 0 0 0 0
25 41 1 0 0 0 0
26 27 1 0 0 0 0
26 42 1 0 0 0 0
27 43 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-ol
4.2 InChl
InChI=1S/C22H16N4O/c27-21-15-10-16-6-4-5-9-20(16)22(21)26-25-19-13-11-18(12-14-19)24-23-17-7-2-1-3-8-17/h1-15,27H
4.3 InChlKey
FHNINJWBTRXEBC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=C(C=CC4=CC=CC=C43)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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 栀子 |
fruit of Cape Jasmine |
Fructus Gardeniae |
7. 相关靶点
8. 相关疾病