| Formula |
C42H42P2++ |
| IUPAC Name |
triphenyl(6-triphenylphosphaniumylhexyl)phosphonium |
| Molecular Mass |
608.730 g·mol−1 |
| Heat of Formation |
655.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.22 ± 1.08 D |
| Volume |
763.72 Å 3 |
| Surface Area |
540.26 Å 2 |
| HOMO Energy |
-6.03 ± 0.55 eV |
| LUMO Energy |
1.83 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- tri(phenyl)-[6-tri(phenyl)phosphaniumylhexyl]phosphonium
- triphenyl(6-(triphenylphosphoranyl)hexyl)phosphorane
|
| InChIKey |
DDKINMHTJWQSMW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
H
|
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