3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
5.3156 0.1226 -0.4795 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.0180 2.7227 -0.0787 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.0432 -2.9192 -0.2952 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.6175 -0.3066 -0.2902 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8230 -0.7313 0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3542 -0.4919 0.9155 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7195 -0.0598 -0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4275 0.4521 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1795 1.2525 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6252 -1.1204 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5455 1.5043 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9913 -0.8686 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4515 0.4437 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9129 -1.6283 -0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3693 -0.9278 1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9637 -1.3564 1.4641 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2540 0.3872 1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3756 1.3697 0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9652 0.6207 -1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9226 2.5202 0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7122 -1.6821 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5150 0.6397 0.1897 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 9 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,3-dibromo-2-(3-bromopropoxy)benzene
4.2 InChl
InChI=1S/C9H9Br3O/c10-5-2-6-13-9-7(11)3-1-4-8(9)12/h1,3-4H,2,5-6H2
4.3 InChlKey
LMRBFBUUUIQJQA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Br)OCCCBr)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