What is the chemical structure of 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane?
The chemical structure of 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane is CC(C)CN1CCN2CCN(P1N(CC2)CC(C)C)CC(C)C.
What is the Canonical SMILES of 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane?
The Canonical SMILES of 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane is CC(C)CN1CCN2CCN(P1N(CC2)CC(C)C)CC(C)C.
What is the CAS number of 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane?
The CAS number of 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane is 331465-71-5.
How many hydrogen bond acceptors does 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane have?
2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane has 4 hydrogen bond acceptors.
What is the molecular formula of 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane?
The molecular formula of 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane is C18H39N4P.
What is the Monoisotopic Mass of 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane?
The Monoisotopic Mass of 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane is 342.29123426.
What are some Depositor-Supplied Synonyms for 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane?
Some Depositor-Supplied Synonyms for 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane include Triisobutylphosphatrane, Triisobutylazaphosphatrane, and Triisobutyl-verkade's superbase.
What is the InChIKey of 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane?
The InChIKey of 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane is WFHPXSHLCFHEIA-UHFFFAOYSA-N.
What is the European Community (EC) Number for 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane?
The European Community (EC) Number for 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane is 812-117-1.
What is the Computed Properties XLogP3 value for 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane?
The Computed Properties XLogP3 value for 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane is 4.2.