5(4H)-Oxazolethione, 2-phenyl-4-(triphenylphosphoranylidene)-
Basic information
- CAS
70615-80-4- Standard SMILES
S=C1OC(c2ccccc2)=NC1=P(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
ZKPAZGUEMFQKBX-UHFFFAOYSA-N- Molecular formula
- C27H20NOPS
- Average molar mass
- 437.5 g/mol
- Monoisotopic mass
- 437.10032243
Names & identifiers
- Preferred name
- 5(4H)-Oxazolethione, 2-phenyl-4-(triphenylphosphoranylidene)-
- IUPAC
- 2-phenyl-4-(triphenyl-λ5-phosphanylidene)-1,3-oxazole-5-thione
Names & synonyms
70615-80-42-Phenyl-4-(triphenylphosphoranylidene)oxazole-5(4H)-thione5(4H)-Oxazolethione, 2-phenyl-4-(triphenylphosphoranylidene)-DTXSID10389358HTS27618STK820847AKOS005177903ST452449242-phenyl-4-(triphenylphosphino)-1,3-oxazole-5-thiol2-Phenyl-4-(triphenyl-lambda~5~-phosphanylidene)-1,3-oxazole-5(4H)-thione2-phenyl-4-(triphenyl-lambda5-phosphanylidene)-1,3-oxazole-5-thione
Database identifiers
- CAS
70615-80-4- PubChem CID
- 3111189
- DTXSID
DTXSID10389358
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 667
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Compound notes
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