Formula |
C10H8IN3O |
IUPAC Name |
2-amino-5-iodo-6-phenyl-1h-pyrimidin-4-one |
Molecular Mass |
313.094 g·mol−1 |
Heat of Formation |
161.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.43 ± 1.08 D |
Volume |
257.84 Å 3 |
Surface Area |
237.81 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
2.30 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-5-iodo-6-phenyl-1h-pyrimidin-4-one
- 2-amino-5-iodo-6-phenyl-4(3h)-pyrimidinone
- 2-amino-5-iodo-6-phenyl-4-pyrimidinone
- 4(1h)-pyrimidinone, 2-amino-5-iodo-6-phenyl-
- aipp
- bim-0018454.p001
- cbmicro_018501
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CAS Number(s) |
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InChIKey |
JBQRDRKWCBEQKP-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
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