Formula |
C9H9N6P |
IUPAC Name |
tri(imidazol-1-yl)phosphane |
Molecular Mass |
232.182 g·mol−1 |
Heat of Formation |
358.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.18 ± 1.08 D |
Volume |
263.86 Å 3 |
Surface Area |
240.94 Å 2 |
HOMO Energy |
-9.76 ± 0.55 eV |
LUMO Energy |
1.63 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (im)3p
- 1h-imidazole, 1,1',1''-phosphinidynetris-
- tri(imidazol-1-yl)phosphane
- tri(imidazolyl-1)phosphine
- tris(1-imidazolyl)phosphane
- tris(imidazol-1-yl)phosphine
|
CAS Number(s) |
|
InChIKey |
HWOZVQNBUIBZMZ-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
P
C
H
N
|
|
|