2'-[tert-butyl(phenyl)phosphanyl]-N2,N2,N6,N6-tetramethyl-[1,1'-biphenyl]-2,6-diamine
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
1 |
Exact Mass |
404.238136069 |
Formal Charge |
0 |
FSP3 |
0.31 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
HTHOMNNVAUPLKK-UHFFFAOYNA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
129.64 |
Topological Polar Surface Area |
6.48 |
Polarizability |
50.76 |
Ring Count |
3 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
CAS |
PacketSize |
UnitPrice |
98% |
<5 Days |
1660153-91-2 |
|
$92.05-$142.49$92.05$142.49 |