3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
4.6628 0.9134 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8809 -1.7926 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2293 -0.7625 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3084 0.5442 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1156 -0.9157 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7525 0.4498 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5956 -0.9822 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5270 1.6487 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4417 -1.3113 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7246 1.4363 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4374 0.1315 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9086 1.4337 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4213 -0.3167 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0664 1.0433 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8799 -0.0571 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4709 -1.4626 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8406 -2.4051 0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8410 -2.4057 -0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9622 -2.0021 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1333 2.6597 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7171 -2.3600 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4662 2.4899 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5635 2.3022 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4718 -0.5955 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8475 1.7992 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1686 -2.0000 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1679 -2.0007 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5633 -1.3912 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
2 17 1 0 0 0 0
2 18 1 0 0 0 0
3 4 2 0 0 0 0
3 7 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 10 2 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 1 0 0 0 0
9 21 1 0 0 0 0
10 14 1 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 15 1 0 0 0 0
12 23 1 0 0 0 0
13 14 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(9H-fluoren-2-yl)ethanone
4.2 InChl
InChI=1S/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H3
4.3 InChlKey
IBASEVZORZFIIH-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2
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