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
5.5767 -1.2184 0.0759 Br 0 0 0 0 0 0 0 0 0 0 0 0
-5.5766 -1.2183 -0.0748 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 1.2275 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2899 0.6618 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2912 0.6611 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3586 1.3392 -0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3579 1.3388 0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5014 -0.5775 0.6238 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5017 -0.5770 -0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6358 0.7788 -0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6352 0.7785 0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7787 -1.1378 0.6414 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7790 -1.1374 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8461 -0.4597 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8458 -0.4595 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0004 2.2437 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2075 2.3044 -1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2062 2.3037 1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6937 -1.1179 1.1097 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6940 -1.1169 -1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4565 1.3201 -1.0177 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4555 1.3195 1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9266 -2.1015 1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9272 -2.1006 -1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 16 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 17 1 0 0 0 0
7 11 1 0 0 0 0
7 18 1 0 0 0 0
8 12 2 0 0 0 0
8 19 1 0 0 0 0
9 13 2 0 0 0 0
9 20 1 0 0 0 0
10 14 2 0 0 0 0
10 21 1 0 0 0 0
11 15 2 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 23 1 0 0 0 0
13 15 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-bromo-N-(4-bromophenyl)aniline
4.2 InChl
InChI=1S/C12H9Br2N/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,15H
4.3 InChlKey
VKVHTZNHLOGHGP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1NC2=CC=C(C=C2)Br)Br
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