3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 0 0 0 0 0 0999 V2000
-0.0016 0.0000 -1.4531 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2519 -0.0001 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2689 0.0001 -0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8366 1.2080 -0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8336 -1.2080 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8370 -1.2081 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8338 1.2081 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0062 1.2080 0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0031 -1.2081 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0066 -1.2079 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0035 1.2079 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5911 0.0002 0.8803 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5881 -0.0003 0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0040 -0.8649 -2.1313 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0039 0.8649 -2.1314 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3923 2.1566 -0.5494 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3861 -2.1536 -0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3929 -2.1567 -0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3867 2.1539 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4615 2.1486 0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4584 -2.1486 0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4622 -2.1483 0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4593 2.1484 0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5017 0.0002 1.4722 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4988 -0.0003 1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 14 1 0 0 0 0
1 15 1 0 0 0 0
2 4 2 0 0 0 0
2 6 1 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 8 1 0 0 0 0
4 16 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
6 10 2 0 0 0 0
6 18 1 0 0 0 0
7 11 2 0 0 0 0
7 19 1 0 0 0 0
8 12 2 0 0 0 0
8 20 1 0 0 0 0
9 13 2 0 0 0 0
9 21 1 0 0 0 0
10 12 1 0 0 0 0
10 22 1 0 0 0 0
11 13 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
benzylbenzene
4.2 InChl
InChI=1S/C13H12/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-10H,11H2
4.3 InChlKey
CZZYITDELCSZES-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2
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