Basic information
- CAS
10494-05-0- Standard SMILES
O=C(Nc1ccccc1)P(=S)(c1ccccc1)c1ccccc1- InChIKey
LRNXBCWRLOIORS-UHFFFAOYSA-N- Molecular formula
- C19H16NOPS
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.06902231
Names & identifiers
- Preferred name
- 1-diphenylphosphinothioyl-N-phenylformamide
- IUPAC
- 1-diphenylphosphinothioyl-N-phenylformamide
Names & synonyms
10494-05-01-diphenylphosphinothioyl-N-phenylformamideNSC346107DTXSID90319491NSC-346107N,1,1-Triphenyl-1-sulfanylidene-lambda~5~-phosphanecarboxamide
Database identifiers
- CAS
10494-05-0- PubChem CID
- 335643
- DTXSID
DTXSID90319491
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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