3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-3.0748 0.5771 -2.5249 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.4843 1.6496 -0.5820 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0643 1.1005 0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0028 0.6738 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2886 -0.9069 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2070 0.3100 0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0843 -0.5431 -1.0727 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2271 -1.3334 -0.9513 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0238 2.3951 1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7164 0.5200 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5105 -1.7523 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7893 0.0591 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5686 0.0992 1.3675 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7144 -0.8227 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4939 -0.7824 1.9264 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5668 -1.2435 1.1636 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0391 0.6366 1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2754 -0.8959 -1.7078 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2799 -2.2778 -1.4865 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9142 3.2375 0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1993 2.4007 1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9449 2.5671 1.7177 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2547 -1.4529 -0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9519 -1.6561 0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2770 -2.8125 -0.1698 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7490 0.4476 1.9914 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5580 -1.1941 -0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3803 -1.1085 2.9561 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2873 -1.9296 1.5991 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 4 1 0 0 0 0
2 10 1 0 0 0 0
3 4 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 17 1 0 0 0 0
7 8 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
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 13 2 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
14 16 1 0 0 0 0
14 27 1 0 0 0 0
15 16 2 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(2-bromophenyl)sulfanyl-2,4-dimethylbenzene
4.2 InChl
InChI=1S/C14H13BrS/c1-10-7-8-13(11(2)9-10)16-14-6-4-3-5-12(14)15/h3-9H,1-2H3
4.3 InChlKey
FGTISJUBEGSYIP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C=C1)SC2=CC=CC=C2Br)C
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