| Formula |
C18H21N5O |
| IUPAC Name |
6-(cyclohexylmethoxy)-n-phenyl-purin-2-amine |
| Molecular Mass |
323.392 g·mol−1 |
| Heat of Formation |
158.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.49 ± 1.08 D |
| Volume |
385.8 Å 3 |
| Surface Area |
355.45 Å 2 |
| HOMO Energy |
-8.35 ± 0.55 eV |
| LUMO Energy |
2.49 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-anilino-6-cyclohexylmethoxypurine
- 2a6
- 6-(cyclohexylmethoxy)-n-phenyl-7h-purin-2-amine
- [6-(cyclohexylmethoxy)-7h-purin-2-yl]-phenyl-amine
- o6-cyclohexylmethylguanine deriv. 2
|
| InChIKey |
XWWRLKIBRPJQJX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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