3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 25 0 0 0 0 0 0 0999 V2000
0.0000 -1.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1749 -0.8876 -0.0001 C 1 0 0 0 0 0 0 0 0 0 0 0
1.1749 -0.8876 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7235 0.4514 -0.0002 C 1 0 0 0 0 0 0 0 0 0 0 0
0.7236 0.4514 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5239 -1.1959 0.0001 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.6292 1.4990 0.0000 C 1 0 0 0 0 0 0 0 0 0 0 0
2.5239 -1.1960 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6292 1.4991 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4367 -0.1396 0.0000 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.9940 1.1943 0.0002 C 1 0 0 0 0 0 0 0 0 0 0 0
3.4367 -0.1396 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9938 1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -2.4572 0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 -2.4573 -0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8670 -2.2245 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3029 2.5336 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8670 -2.2245 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3028 2.5336 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5030 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7240 1.9996 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5031 -0.3494 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7239 1.9996 0.0002 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 1 0 0 0 0
2 6 2 0 0 0 0
3 5 1 0 0 0 0
3 8 2 0 0 0 0
4 5 1 0 0 0 0
4 7 2 0 0 0 0
5 9 2 0 0 0 0
6 10 1 0 0 0 0
6 16 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 13 1 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
M ISO 6 2 13 4 13 6 13 7 13 10 13 11 13
4. 国际命名与标识
4.1 IUPAC Name
9H-fluorene
4.2 InChl
InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2/i1+1,3+1,5+1,7+1,10+1,12+1
4.3 InChlKey
NIHNNTQXNPWCJQ-DTUITLBKSA-N
4.4 Canonical SMILES
C1C2=CC=CC=C2C3=CC=CC=C31
4.5 lsomeric SMILES
C1C2=CC=CC=C2[13C]3=[13CH][13CH]=[13CH][13CH]=[13C]31
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