Basic information
- CAS
88541-08-6- Standard SMILES
CC(=O)c1cccc(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c1- InChIKey
ORTXQBXWMKSULO-UHFFFAOYSA-N- Molecular formula
- C26H22NOP
- Average molar mass
- 395.4 g/mol
- Monoisotopic mass
- 395.14390132
Names & identifiers
- Preferred name
- 1-{3-[(Triphenyl-lambda~5~-phosphanylidene)amino]phenyl}ethan-1-one
- IUPAC
- 1-[3-[(triphenyl-lambda5-phosphanylidene)amino]phenyl]ethanone
Names & synonyms
88541-08-61-(3-((Triphenylphosphoranylidene)amino)phenyl)ethanoneSCHEMBL10816344DTXSID40709484ORTXQBXWMKSULO-UHFFFAOYSA-N1-{3-[(Triphenyl-lambda~5~-phosphanylidene)amino]phenyl}ethan-1-one3-acetylphenyliminotriphenyl phosphorane
Database identifiers
- CAS
88541-08-6- PubChem CID
- 54166162
- DTXSID
DTXSID40709484
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 29.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 529
Related reactions
5 records
Compound notes
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