Formula |
C15H13N5 |
IUPAC Name |
8-(pyrimidin-2-ylamino)naphthalene-2-carboxamidine |
Molecular Mass |
263.297 g·mol−1 |
Heat of Formation |
428.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.49 ± 1.08 D |
Volume |
309.87 Å 3 |
Surface Area |
289.12 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
-1.07 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 8-(2-pyrimidinylamino)-2-naphthalenecarboxamidine
- 8-(pyrimidin-2-ylamino)naphthalene-2-carboximidamide
- ui2
|
InChIKey |
GRQLDCHTDNYVQI-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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