| Formula |
C23H22N4O2 |
| IUPAC Name |
5-(4-phenoxyphenyl)-7-tetrahydropyran-4-yl-pyrrolo[2,3-d]pyrimidin-4-amine |
| Molecular Mass |
386.446 g·mol−1 |
| Heat of Formation |
68.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.88 ± 1.08 D |
| Volume |
457.07 Å 3 |
| Surface Area |
397.01 Å 2 |
| HOMO Energy |
-8.49 ± 0.55 eV |
| LUMO Energy |
-0.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[4-(phenoxy)phenyl]-7-(4-tetrahydropyranyl)-4-pyrrolo[3,2-e]pyrimidinamine
- 5-[4-(phenoxy)phenyl]-7-tetrahydropyran-4-yl-pyrrolo[3,2-e]pyrimidin-4-amine
- [5-[4-(phenoxy)phenyl]-7-tetrahydropyran-4-yl-pyrrolo[3,2-e]pyrimidin-4-yl]amine
|
| InChIKey |
BCWVVERKADMJGG-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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