(5-{6-[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl]-2,3-dihydro-1,4-benzodioxin-5-yl}-2,3-dihydro-1,4-benzodioxin-6-yl)bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphane
Common Names |
N/A |
Aromatic Ring Count |
6 |
Asymmetric Atom Count |
0 |
Exact Mass |
1206.720644305 |
Formal Charge |
0 |
FSP3 |
0.53 |
Hetero Ring Count |
2 |
Hydrogen Bond Acceptor Count |
8 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
GTXQUABNSOEHMO-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
359.42 |
Topological Polar Surface Area |
73.84 |
Polarizability |
142.15 |
Ring Count |
8 |
Rotatable Bond Count |
18 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C76H104O8P2 |
|
Quote Only |