| Formula |
C31H32N6O2 |
| IUPAC Name |
9-cyclohexyl-n-(4-morpholinophenyl)-2-(1-naphthyloxy)purin-6-amine |
| Molecular Mass |
520.625 g·mol−1 |
| Heat of Formation |
200.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.60 ± 1.08 D |
| Volume |
621.69 Å 3 |
| Surface Area |
492.03 Å 2 |
| HOMO Energy |
-8.18 ± 0.55 eV |
| LUMO Energy |
2.44 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(1-naphthoxy)-6-(4-morpholinoanilino)-9-cyclohexylpurine
- 2-(1-napthoxy)-6-(4-morpholinoanilino)-9-cyclohexylpurine
- 9-cyclohexyl-n-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxy-purin-6-amine
- 9-cyclohexyl-n-(4-morpholinophenyl)-2-(1-naphthyloxy)-6-purinamine
- 9-cyclohexyl-n-(4-morpholinophenyl)-2-(1-naphthyloxy)purin-6-amine
- [9-cyclohexyl-2-(1-naphthyloxy)purin-6-yl]-(4-morpholinophenyl)amine
- hsci1_000224
- molmap_000073
- shh signaling antagonist vi
|
| InChIKey |
FYBHCRQFSFYWPY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
