3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-0.0003 -0.0454 0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4152 -0.6156 -0.5223 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4148 -0.6150 -0.5244 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1489 -0.7527 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1486 -0.7527 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3567 0.0317 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3565 0.0316 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2025 -2.1267 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2026 -2.1267 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 -2.8194 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3900 1.3475 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3904 1.3466 0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5869 2.0437 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5875 2.0428 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6981 1.4118 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6983 1.4117 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5615 0.0932 -0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5612 0.0937 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1369 -2.6731 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1370 -2.6730 0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 -3.8965 0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5296 1.8445 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5303 1.8429 0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6546 3.0761 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6556 3.0746 0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6415 1.9348 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6417 1.9346 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3984 -0.4449 -1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3977 -0.4438 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 1 0 0 0 0
2 6 1 0 0 0 0
2 17 2 0 0 0 0
3 7 1 0 0 0 0
3 18 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 11 2 0 0 0 0
7 12 2 0 0 0 0
8 10 2 0 0 0 0
8 19 1 0 0 0 0
9 10 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
11 13 1 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 23 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 17 1 0 0 0 0
15 26 1 0 0 0 0
16 18 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,6-dipyridin-2-ylpyridine
4.2 InChI
InChI=1S/C15H11N3/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13/h1-11H
4.3 InChIKey
DRGAZIDRYFYHIJ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3
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)