n-Tert-butyl-p,p-diphenylphosphinous amide
Basic information
- CAS
41979-47-9- Standard SMILES
CC(C)(C)NP(c1ccccc1)c1ccccc1- InChIKey
SYLDOBJLWJSZBQ-UHFFFAOYSA-N- Molecular formula
- C16H20NP
- Average molar mass
- 257.31 g/mol
- Monoisotopic mass
- 257.13333664
Names & identifiers
- Preferred name
- n-Tert-butyl-p,p-diphenylphosphinous amide
- IUPAC
- N-diphenylphosphanyl-2-methylpropan-2-amine
Names & synonyms
41979-47-9n-tert-butyl-p,p-diphenylphosphinous amideNSC106089t-butylaminodiphenylphosphineC16H20NPSCHEMBL16285193DTXSID70295885NSC-106089
Database identifiers
- CAS
41979-47-9- PubChem CID
- 266993
- DTXSID
DTXSID70295885- Nikkaji
- J1.499.074G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 216
Experimental & physicochemical properties
SpringerMaterials Properties31P nuclear magnetic resonance spectrum
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Compound notes
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