3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
0.7210 -2.6814 -0.2897 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.8534 0.5251 -2.2068 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7134 0.1379 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7359 0.1782 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4705 0.3075 -0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3491 -0.0762 1.4288 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5039 -0.9680 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3609 1.4122 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8633 0.2630 -0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7419 -0.1207 1.4926 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4990 0.0489 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8958 -0.8802 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7529 1.4998 0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5203 0.3537 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7758 -0.2109 2.3432 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7804 2.3176 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4659 0.3932 -1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2369 -0.2876 2.4447 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5833 0.0141 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5116 -1.7616 -0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2392 2.4605 0.4703 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6040 0.4223 0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1526 0.5644 -2.2927 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4264 0.6462 -3.0317 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 5 1 0 0 0 0
2 23 1 0 0 0 0
2 24 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 2 0 0 0 0
4 7 1 0 0 0 0
4 8 2 0 0 0 0
5 9 2 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
7 12 2 0 0 0 0
8 13 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
12 20 1 0 0 0 0
13 14 2 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2-bromophenyl)aniline
4.2 InChl
InChI=1S/C12H10BrN/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,14H2
4.3 InChlKey
RNHROIARQQOJTL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2Br)N
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