| Formula |
C28H36N4O |
| IUPAC Name |
1-(1-ethylpropyl)-3-[4-[5-[4-[1-(1-ethylpropyl)diazirin-3-yl]phenyl]-3,4-dihydrofuran-3,4-diid-2-yl]phenyl]diazirine |
| Molecular Mass |
444.612 g·mol−1 |
| Heat of Formation |
101.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.04 ± 1.08 D |
| Volume |
583.22 Å 3 |
| Surface Area |
512.46 Å 2 |
| HOMO Energy |
-8.53 ± 0.55 eV |
| LUMO Energy |
2.11 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- 2,5-bis-[4-(n-{3-pentyl})amidinophenyl]furan
- 2,5-bis-{4-[n-(1-ether-propyl)amidino]}phenylfuran
- 4-[5-[4-[amino-(1-ethylpropylimino)methyl]phenyl]-2-furyl]-n'-(1-ethylpropyl)benzamidine
- db-226
- db226
- n'-(1-ethylpropyl)-4-[5-[4-(n'-(1-ethylpropyl)carbamimidoyl)phenyl]-2-furyl]benzamidine
- n'-pentan-3-yl-4-[5-[4-(n'-pentan-3-ylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide
|
| InChIKey |
UXWHXHIUWKKMHX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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