| Formula |
C21H19N3O2 |
| IUPAC Name |
2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)-methyl-amino]ethanol |
| Molecular Mass |
345.394 g·mol−1 |
| Heat of Formation |
101.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.35 ± 1.08 D |
| Volume |
412.27 Å 3 |
| Surface Area |
341.79 Å 2 |
| HOMO Energy |
-8.61 ± 0.55 eV |
| LUMO Energy |
-0.95 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5,6-diphenyl-furo[2,3-d]pyrimidin-4-ylamino)-acetic
- dfy
|
| InChIKey |
VDJWWYRYKMXMKA-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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