Formula |
C23H15N3O |
IUPAC Name |
2-[2-oxo-1-phenyl-5-(2-pyridyl)-3-pyridyl]benzonitrile |
Molecular Mass |
349.385 g·mol−1 |
Heat of Formation |
404.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.50 ± 1.08 D |
Volume |
414.17 Å 3 |
Surface Area |
360.94 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
-0.82 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(2-oxo-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)benzonitrile
- 2-[2-keto-1-phenyl-5-(2-pyridyl)-3-pyridyl]benzonitrile
|
InChIKey |
PRMWGUBFXWROHD-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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