| Formula |
C31H25N2P |
| IUPAC Name |
1,1-diphenyl-n-[(triphenyl-λ5-phosphanylidene)amino]methanimine |
| Molecular Mass |
456.517 g·mol−1 |
| Heat of Formation |
617.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.84 ± 1.08 D |
| Volume |
566.26 Å 3 |
| Surface Area |
463.04 Å 2 |
| HOMO Energy |
-7.47 ± 0.55 eV |
| LUMO Energy |
1.49 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,1-di(phenyl)-n-[tri(phenyl)phosphoranylideneamino]methanimine
- di(phenyl)methylene-[tri(phenyl)phosphoranylideneamino]amine
|
| CAS Number(s) |
|
| InChIKey |
CUBMHBPOPQJMIL-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
H
N
|
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