3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
0.4718 2.8978 0.0007 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.4732 -2.8980 0.0017 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.6414 0.0001 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8055 0.0001 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3467 1.2081 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3467 -1.2079 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5025 -0.0019 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5033 0.0019 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7416 1.2081 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7415 -1.2078 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8974 -0.0020 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8982 0.0016 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4391 0.0002 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5952 -0.0004 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9743 -0.0033 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9756 0.0034 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3041 2.1383 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3041 -2.1381 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4402 -0.0036 -2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4416 0.0030 2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5252 0.0001 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6813 -0.0005 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
2 6 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 2 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
8 12 2 0 0 0 0
8 16 1 0 0 0 0
9 13 2 0 0 0 0
9 17 1 0 0 0 0
10 13 1 0 0 0 0
10 18 1 0 0 0 0
11 14 2 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,3-dibromo-2-phenylbenzene
4.2 InChl
InChI=1S/C12H8Br2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-8H
4.3 InChlKey
KCYUDWBWEGNDFO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=C(C=CC=C2Br)Br
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