Bis(4-tert-butylphenoxy)phosphinothioylhydrazine
Basic information
- CAS
26276-54-0- Standard SMILES
CC(C)(C)c1ccc(OP(=S)(NN)Oc2ccc(C(C)(C)C)cc2)cc1- InChIKey
JRXHLWFCZUJXHT-UHFFFAOYSA-N- Molecular formula
- C20H29N2O2PS
- Average molar mass
- 392.5 g/mol
- Monoisotopic mass
- 392.16873634
Names & identifiers
- Preferred name
- Bis(4-tert-butylphenoxy)phosphinothioylhydrazine
- IUPAC
- bis(4-tert-butylphenoxy)phosphinothioylhydrazine
Names & synonyms
26276-54-0bis(4-tert-butylphenoxy)phosphinothioylhydrazineNSC 310203NSC310203NSC-310203Phosphorohydrazidothioic acid, O,O-bis(4-(1,1-dimethylethyl)phenyl) esterPhosphorohydrazidothioic acid, O,O-bis[4-(1,1-dimethylethyl)phenyl] ester8YVR7P6SBXDTXSID50180902Bis(4-tert-butylphenyl)phosphorhydrazidothionateBis(p-tert-butylphenyl) phosphorhydrazidothionatePhenol, p-tert-butyl-, O,O-phosphorohydrazidothioate
Database identifiers
- CAS
26276-54-0- PubChem CID
- 329080
- DTXSID
DTXSID50180902- UNII
- 8YVR7P6SBX
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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