O-Phenyl di(tetrahydropyridazin-1(2H)-yl)phosphinothioate
Basic information
- CAS
89552-73-8- Standard SMILES
S=P(Oc1ccccc1)(N1CCCCN1)N1CCCCN1- InChIKey
WBYZROFSPHZNIR-UHFFFAOYSA-N- Molecular formula
- C14H23N4OPS
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.13301954
Names & identifiers
- Preferred name
- O-Phenyl di(tetrahydropyridazin-1(2H)-yl)phosphinothioate
- IUPAC
- bis(diazinan-1-yl)-phenoxy-sulfanylidene-λ5-phosphane
- English name
- o-Phenyl ditetrahydro-1(2H)-pyridazinylphosphinothioate
- Molecular formula
- C14H23N4OPS
- Molecular weight
- 326.4
Names & synonyms
89552-73-8DTXSID00320639O-Phenyl di(tetrahydropyridazin-1(2H)-yl)phosphinothioateRefChem:366505DTXCID70271760WBYZROFSPHZNIR-UHFFFAOYSA-NNSC362655AKOS004909573NSC-362655O-Phenyl bis(1,2-diazinan-1-yl)phosphinothioateo-Phenyl ditetrahydro-1(2H)-pyridazinylphosphinothioate #Phosphinothioic acid, P,S- bis(hexahydro-1-pyridazinyl)-, O-phenyl ester
Show more names
o-Phenyl ditetrahydro-1(2H)-pyridazinylphosphinothioatebis(diazinan-1-yl)-phenoxy-sulfanylidene-$l^{5}-phosphanebis(hexahydro-1-pyridazinyl)thiophosphoric acid O-phenylesterPhosphinothioic acid, bis(tetrahydro-1(2H)-pyridazinyl)-, O-phenyl ester (9CI)
Database identifiers
- CAS
89552-73-8- PubChem CID
- 338749
- DTXSID
DTXSID00320639
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 356
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Compound notes
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