N,N'-Dibenzylphosphorodiamidic fluoride
Basic information
- CAS
331-86-2- Standard SMILES
O=P(F)(NCc1ccccc1)NCc1ccccc1- InChIKey
OKYJPMVMWCHFND-UHFFFAOYSA-N- Molecular formula
- C14H16FN2OP
- Average molar mass
- 278.26 g/mol
- Monoisotopic mass
- 278.0984283
Names & identifiers
- Preferred name
- N,N'-Dibenzylphosphorodiamidic fluoride
- IUPAC
- N-[(benzylamino)-fluorophosphoryl]-1-phenylmethanamine
- English name
- Fluorobis(benzylamino)phosphine oxide
- Molecular weight
- 0
Names & synonyms
N,N'-Dibenzylphosphorodiamidic fluoride331-86-2DTXSID20954733RefChem:1090274DTXCID601382744BRN 3143272Di(benzylamino)fluorophosphine oxidePhosphorodiamidic fluoride, N,N'-dibenzyl-3-12-00-02337 (Beilstein Handbook Reference)Fluorobis(benzylamino)phosphine oxide
Database identifiers
- CAS
331-86-2- PubChem CID
- 67618
- DTXSID
DTXSID20954733- Nikkaji
- J53.794B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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