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
-6.1701 0.4469 -0.0138 Br 0 0 0 0 0 0 0 0 0 0 0 0
6.4686 1.0651 -0.0669 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.7394 2.2442 -1.0763 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7458 2.2346 1.1015 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7150 -1.3193 0.0214 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7985 1.4239 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3091 0.3871 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2330 -0.9168 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0366 0.5471 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6764 -0.8184 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6758 0.6029 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5989 -2.0240 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3614 0.9463 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6508 -1.8024 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5143 -0.5132 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9813 -1.8136 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3435 -0.0457 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9919 -1.4064 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9574 -0.3290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5269 1.0908 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0423 1.6227 0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2020 -3.0337 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6171 2.0009 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3948 -2.8566 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6318 -2.6853 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7626 -2.1741 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2012 1.6441 -0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2679 1.6076 0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 20 1 0 0 0 0
3 6 1 0 0 0 0
4 6 1 0 0 0 0
5 19 2 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 10 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 2 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 18 2 0 0 0 0
14 24 1 0 0 0 0
15 16 1 0 0 0 0
15 19 1 0 0 0 0
16 25 1 0 0 0 0
17 18 1 0 0 0 0
18 26 1 0 0 0 0
19 20 1 0 0 0 0
20 27 1 0 0 0 0
20 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-bromo-1-(7-bromo-9,9-difluorofluoren-2-yl)ethanone
4.2 InChl
InChI=1S/C15H8Br2F2O/c16-7-14(20)8-1-3-10-11-4-2-9(17)6-13(11)15(18,19)12(10)5-8/h1-6H,7H2
4.3 InChlKey
MSKOFVIDGILCOW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1C(=O)CBr)C(C3=C2C=CC(=C3)Br)(F)F
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