3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
-6.5425 1.0046 -0.0005 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.2717 -1.4481 -1.0932 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.2717 -1.4477 1.0937 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.0796 -0.2789 -2.3737 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.0796 -0.2776 2.3740 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4920 2.5334 -0.0002 F 0 0 0 0 0 0 0 0 0 0 0 0
4.1287 -2.1886 0.0007 F 0 0 0 0 0 0 0 0 0 0 0 0
5.6734 0.0674 -0.0008 F 0 0 0 0 0 0 0 0 0 0 0 0
0.1926 0.4894 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0451 -0.2882 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6116 -0.7003 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7153 -0.0958 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7153 -0.0951 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5565 0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0557 0.2894 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0560 0.2902 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1592 -0.8736 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3445 1.5351 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7261 0.4825 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7353 1.4282 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5499 -0.9806 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3381 0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5631 0.4350 -2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5634 0.4363 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6177 -1.8116 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8808 2.5176 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 11 1 0 0 0 0
3 11 1 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
8 22 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
12 15 1 0 0 0 0
13 16 2 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 19 2 0 0 0 0
15 23 1 0 0 0 0
16 19 1 0 0 0 0
16 24 1 0 0 0 0
17 21 1 0 0 0 0
17 25 1 0 0 0 0
18 20 2 0 0 0 0
18 26 1 0 0 0 0
20 22 1 0 0 0 0
21 22 2 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-bromo-2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluorobenzene
4.2 InChI
InChI=1S/C13H4BrF7O/c14-5-1-7(15)11(8(16)2-5)13(20,21)22-6-3-9(17)12(19)10(18)4-6/h1-4H
4.3 InChIKey
SHRYZLBRADLPQN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=C(C(=C1F)F)F)OC(C2=C(C=C(C=C2F)Br)F)(F)F
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)