3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
-4.0306 -1.4758 -1.8761 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.9264 2.2175 -0.3945 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2002 3.3480 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9765 -1.2233 -0.4547 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4141 -0.9846 0.8019 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1047 1.5249 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1905 1.0961 -0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2274 0.6730 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7898 -0.2145 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0413 2.9173 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9512 0.1133 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5957 0.4048 1.5818 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0946 -0.3830 0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6007 -1.6775 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0263 -0.7011 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6868 -0.4227 1.7934 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5032 -2.4673 -0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7963 -2.7451 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8440 3.6407 -0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9225 2.2919 -0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6802 0.3105 -1.8124 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0558 0.8222 2.4258 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7235 0.4451 0.6625 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6192 -1.8546 0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0146 -0.6632 2.7993 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8347 -3.2645 -0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1694 -3.7625 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 3 1 0 0 0 0
2 7 1 0 0 0 0
2 20 1 0 0 0 0
3 10 2 0 0 0 0
4 9 1 0 0 0 0
4 17 2 0 0 0 0
5 15 2 0 0 0 0
5 16 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
10 19 1 0 0 0 0
11 15 1 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 14 1 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
16 25 1 0 0 0 0
17 18 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-bromo-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine
4.2 InChI
InChI=1S/C13H9BrN4/c14-12-7-9(4-6-16-12)10-8-17-18-13(10)11-3-1-2-5-15-11/h1-8H,(H,17,18)
4.3 InChIKey
NLOUUZVEXCPGQL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=NC(=C1)C2=C(C=NN2)C3=CC(=NC=C3)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)