Formula |
C16H14N4O |
IUPAC Name |
2-(4-carbamimidoylphenyl)benzofuran-5-carboxamidine |
Molecular Mass |
278.309 g·mol−1 |
Heat of Formation |
282.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.41 ± 1.08 D |
Volume |
327.68 Å 3 |
Surface Area |
307.44 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
-1.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-(4-amidinophenyl)-1-benzofuran-5-carboxamidine
- 2-(4-amidinophenyl)benzofuran-5-carboxamidine
- 2-(4-carbamimidoylphenyl)-5-benzofurancarboxamidine
- 5-benzofurancarboximidamide, 2-(4-(aminoiminomethyl)phenyl)-
- 5-benzofurancarboximidamide, 2-[4-(aminoiminomethyl)phenyl]-
- dapi-o
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CAS Number(s) |
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InChIKey |
JRXHEVUXNLGIOP-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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