Formula |
C13H12N4O |
IUPAC Name |
4-(2-amino-1-methyl-6,7-dihydro-4h-imidazo[4,5-b]pyridine-2,3,3a,6,7,7a-hexaid-5-ylidene)cyclohexa-2,5-dien-1-one |
Molecular Mass |
240.261 g·mol−1 |
Heat of Formation |
257.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
14.76 ± 1.08 D |
Volume |
276.64 Å 3 |
Surface Area |
261.21 Å 2 |
HOMO Energy |
-7.76 ± 0.55 eV |
LUMO Energy |
-1.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-1-methyl-6-(4-hydroxyphenyl)imidazo(4,5-b)pyridine
- 4'-oh-phip
- 4-(2-amino-1-methyl-1h-imidazo(4,5-b)pyridin-6-yl)phenol
- 4-(2-amino-1-methyl-4h-imidazo[5,4-e]pyridin-5-ylidene)-1-cyclohexa-2,5-dienone
- phenol, 4-(2-amino-1-methyl-1h-imidazo(4,5-b)pyridin-6-yl)-
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CAS Number(s) |
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InChIKey |
YQTWTRVUAMHELE-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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