Formula |
C32H35N4P |
IUPAC Name |
ditert-butyl-[2-[1,3,5-tri(phenyl)pyrazol-4-yl]pyrazol-3-yl]phosphane |
Molecular Mass |
506.621 g·mol−1 |
Heat of Formation |
2180.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
12.94 ± 1.08 D |
Volume |
639.24 Å 3 |
Surface Area |
452.65 Å 2 |
HOMO Energy |
-6.64 ± 0.55 eV |
LUMO Energy |
-4.03 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 5-(di-tert-butylphosphino)-1′, 3′, 5′-triphenyl-1′h-[1,4′]bipyrazole
- ditert-butyl-[2-[1,3,5-tri(phenyl)-4-pyrazolyl]-3-pyrazolyl]phosphane
- trippyphos
|
InChIKey |
PTXJGGGNGMPMBG-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
H
N
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