Formula |
C14H10N2O |
IUPAC Name |
2-phenylquinazolin-4-one |
Molecular Mass |
222.242 g·mol−1 |
Heat of Formation |
106.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.64 ± 1.08 D |
Volume |
255.9 Å 3 |
Surface Area |
244.41 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
1.84 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- 2-phenyl-3h-quinazolin-4-one
- 2-phenyl-4(3h)-quinazolinone
- 2-phenylquinazolin-4(3h)-one
- 4(1h)-quinazolinone, 2-phenyl-
- ag-205/01758001
- bas 05269446
- oprea1_322129
- timtec1_001395
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CAS Number(s) |
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InChIKey |
VDULOAUXSMYUMG-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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