3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-4.5404 -2.9609 0.0052 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5481 -2.9603 -0.0053 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-6.0950 2.2075 -0.0025 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.0957 2.2101 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.0067 -1.1629 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1536 0.8751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1562 0.8711 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5086 0.4681 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4931 0.4715 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0075 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5056 1.4296 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5075 1.4288 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8101 -0.8840 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8151 -0.8857 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1459 -1.2856 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1514 -1.2856 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8415 1.0280 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8438 1.0290 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1616 -0.3296 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1657 -0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9998 1.8803 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0005 1.8761 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2523 2.4871 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2562 2.4874 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0736 -1.6736 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0777 -1.6759 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2034 -0.6429 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2080 -0.6400 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 16 1 0 0 0 0
3 17 1 0 0 0 0
4 18 1 0 0 0 0
5 10 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 22 1 0 0 0 0
8 11 2 0 0 0 0
8 13 1 0 0 0 0
9 12 2 0 0 0 0
9 14 1 0 0 0 0
11 17 1 0 0 0 0
11 23 1 0 0 0 0
12 18 1 0 0 0 0
12 24 1 0 0 0 0
13 15 2 0 0 0 0
13 25 1 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 19 1 0 0 0 0
16 20 1 0 0 0 0
17 19 2 0 0 0 0
18 20 2 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,3-bis(3,5-dichlorophenyl)urea
4.2 InChl
InChI=1S/C13H8Cl4N2O/c14-7-1-8(15)4-11(3-7)18-13(20)19-12-5-9(16)2-10(17)6-12/h1-6H,(H2,18,19,20)
4.3 InChlKey
VKVJIWVUYNTBEZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=C(C=C1Cl)Cl)NC(=O)NC2=CC(=CC(=C2)Cl)Cl
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