3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-3.5222 2.0667 0.5205 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5222 2.0667 -0.5206 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9230 -0.3155 -0.1631 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9230 -0.3156 0.1631 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7231 -0.2912 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7231 -0.2912 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4307 0.8753 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4307 0.8753 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4095 -1.4584 -0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4096 -1.4583 0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8248 0.8746 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8248 0.8746 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5114 -0.2925 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5113 -0.2925 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8038 -1.4590 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8037 -1.4590 0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9274 1.7928 0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9274 1.7928 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9011 -2.3817 -0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9012 -2.3816 0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3264 -2.3737 -0.6711 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3263 -2.3736 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0045 2.9024 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5307 2.1009 0.4966 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5308 2.1009 -0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0045 2.9024 -0.7594 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4663 0.5102 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3999 -1.1737 -0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3999 -1.1737 0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4663 0.5102 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 23 1 0 0 0 0
1 24 1 0 0 0 0
2 12 1 0 0 0 0
2 25 1 0 0 0 0
2 26 1 0 0 0 0
3 13 1 0 0 0 0
3 27 1 0 0 0 0
3 28 1 0 0 0 0
4 14 1 0 0 0 0
4 29 1 0 0 0 0
4 30 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 17 1 0 0 0 0
8 12 1 0 0 0 0
8 18 1 0 0 0 0
9 15 2 0 0 0 0
9 19 1 0 0 0 0
10 16 2 0 0 0 0
10 20 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
15 21 1 0 0 0 0
16 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(3,4-diaminophenyl)benzene-1,2-diamine
4.2 InChl
InChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2
4.3 InChlKey
HSTOKWSFWGCZMH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
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