| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: 4,4'-Di-tert-butyl-2,2'-bipyridine 4,4'-Di-tert-butyl-2,2'-bipyridine
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CAS Numbers: 72914-19-3 , [72914-19-3]
4,4'-Bis(tert-butyl)-2,2'-bipyridine
4,4'-Di-O-tert-butyl-2,2'-bypyridine
4,4'-Di-tert-butyl-2,2'-dipyridyl
4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine
Tris[4,4'-di-tert-butyl-(2,2')-bipyridine]ruthenium(III) dihexafluorophosphate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.76 | 2.44 | -6.11 | 0 | 2 | 0 | 25 | 268.404 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 159-161° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
