What is the CAS number for 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine?
The CAS number for 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine is 227948-34-7.
What is the molecular weight of 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine?
The molecular weight of 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine is 421.58 g/mol.
What are some synonyms for 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine?
Some synonyms for 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine are 4-(3,5-Ditert-butylphenyl)-2,6-dipyridin-2-ylpyridine and 2,2':6',2''-Terpyridine, 4'-[3,5-bis(1,1-dimethylethyl)phenyl]-.
What is the molecular formula of 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine?
The molecular formula of 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine is C29H31N3.
What is the predicted boiling point of 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine?
The predicted boiling point of 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine is 528.7±50.0°C.
What is the predicted pKa value of 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine?
The predicted pKa value of 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine is 4.55±0.29.
What is the predicted density of 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine?
The predicted density of 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine is 1.058±0.06 g/cm3.
What are the predicted values for boiling point, pKa, and density based on?
The predicted values for boiling point, pKa, and density are based on calculations or modeling predictions.
What functional groups are present in the molecular structure of 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine?
The molecular structure of 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine contains pyridine and tert-butyl functional groups.
How can the molecular structure of 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine contribute to its properties?
The presence of the tert-butyl and pyridine groups in the structure of 4'-(3,5-Di-tert-butylphenyl)-2,2':6',2''-terpyridine can influence its solubility, reactivity, and biological activity.