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
1.0193 -2.7296 0.4646 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.0199 2.7297 0.4656 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.1725 0.0002 0.9693 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1246 0.0001 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4566 -0.0004 0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7741 -1.2080 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7744 1.2080 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5912 -0.0011 1.1968 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5919 0.0006 -1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0589 -1.2081 -0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0591 1.2078 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7013 -0.0002 -0.6688 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8611 -0.0005 0.6198 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8619 0.0011 -1.5798 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9965 0.0005 -0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1725 -0.0017 1.9852 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5002 -0.0016 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7250 0.0013 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5735 -2.1405 -0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5740 2.1402 -0.6147 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7016 -0.0002 -1.0918 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7446 -0.0010 1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9676 0.0019 -2.6607 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9853 0.0009 -1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 7 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 7 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
7 11 2 0 0 0 0
8 13 1 0 0 0 0
8 17 1 0 0 0 0
9 14 2 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
13 15 2 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,6-dichloro-N-phenylaniline
4.2 InChl
InChI=1S/C12H9Cl2N/c13-10-7-4-8-11(14)12(10)15-9-5-2-1-3-6-9/h1-8,15H
4.3 InChlKey
HDUUZPLYVVQTKN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)NC2=C(C=CC=C2Cl)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