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
5.0151 0.2754 0.2482 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4671 0.0814 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0654 0.0174 0.5096 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9215 0.1303 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6705 0.2277 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6530 -1.0517 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5540 1.3607 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0309 -1.0029 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9319 1.4095 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4473 -0.0310 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0874 -1.2615 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1855 1.1510 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4656 -1.3101 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5638 1.1023 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2037 -0.1282 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7087 -0.9704 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1617 -2.0142 -0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9863 2.2860 -0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5433 -1.9582 -0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4245 2.3711 0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5210 -2.1880 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6961 2.1147 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9639 -2.2681 -0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1387 2.0225 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2767 -0.1659 -0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6455 -1.5058 -0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3730 -1.5833 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7666 -0.7446 0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 16 1 0 0 0 0
2 3 2 0 0 0 0
2 4 1 0 0 0 0
3 10 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
7 9 2 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 21 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 15 2 0 0 0 0
13 23 1 0 0 0 0
14 15 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(4-methoxyphenyl)-phenyldiazene
4.2 InChl
InChI=1S/C13H12N2O/c1-16-13-9-7-12(8-10-13)15-14-11-5-3-2-4-6-11/h2-10H,1H3
4.3 InChlKey
LGCRPKOHRIXSEG-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=C(C=C1)N=NC2=CC=CC=C2
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