3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
-5.0270 -2.4557 -0.3921 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.2366 2.8288 0.3659 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.5606 -0.4041 0.0878 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.7317 -0.2562 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1019 0.2593 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2754 -0.4782 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6641 0.4739 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2257 1.0290 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5793 -1.3366 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6182 -0.8484 0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9643 1.1619 -0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9580 -1.1264 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6042 1.2394 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4704 0.1618 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9969 -1.0537 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3430 0.9566 -0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8595 -0.1513 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0122 -1.5074 0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3728 1.4904 -0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5785 1.8845 0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1813 -2.3415 -0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9888 -1.5658 1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5806 2.0304 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5457 0.3259 -0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -1.9185 1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0032 1.6679 -1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
3 17 1 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
6 7 2 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
8 13 1 0 0 0 0
8 20 1 0 0 0 0
9 12 2 0 0 0 0
9 21 1 0 0 0 0
10 15 1 0 0 0 0
10 22 1 0 0 0 0
11 16 2 0 0 0 0
11 23 1 0 0 0 0
12 14 1 0 0 0 0
13 14 2 0 0 0 0
14 24 1 0 0 0 0
15 17 2 0 0 0 0
15 25 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,3-dichloro-5-[(E)-2-(4-chlorophenyl)ethenyl]benzene
4.2 InChl
InChI=1S/C14H9Cl3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9H/b2-1+
4.3 InChlKey
JMYNPQVCVQVODQ-OWOJBTEDSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C=CC2=CC(=CC(=C2)Cl)Cl)Cl
4.5 lsomeric SMILES
C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)Cl)Cl)Cl
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