3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
-1.4504 2.8344 0.2515 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.4520 -2.8335 0.2503 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.8896 -2.8826 -0.0756 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.8909 2.8817 -0.0765 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.5581 -0.0008 -0.2400 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.1340 0.0003 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6279 0.0006 0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4395 1.2082 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4400 -1.2078 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3339 0.0003 -0.9821 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9482 -1.2081 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9487 1.2078 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6425 -0.0004 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9871 -0.8399 0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9869 0.8415 0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0777 0.8825 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4192 0.0004 -0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0778 -0.8822 -1.5769 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 9 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 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 12 1 0 0 0 0
9 11 2 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,2,3,4,5-pentabromo-6-ethylbenzene
4.2 InChI
InChI=1S/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3
4.3 InChIKey
FIAXCDIQXHJNIX-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
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)