Basic information
- CAS
60329-11-5- Standard SMILES
c1ccc(C23CC2COP3(c2ccccc2)(c2ccccc2)c2ccccc2)cc1- InChIKey
BXVSDQHJARXQCQ-UHFFFAOYSA-N- Molecular formula
- C28H25OP
- Average molar mass
- 408.5 g/mol
- Monoisotopic mass
- 408.16430241
Names & identifiers
- Preferred name
- 1,2,2,2-Tetraphenyl-3-oxa-2lambda5-phosphabicyclo[3.1.0]hexane
- IUPAC
- 1,2,2,2-tetraphenyl-3-oxa-2λ5-phosphabicyclo[3.1.0]hexane
Names & synonyms
NSC28048360329-11-5DTXSID70314060NSC-2804831,2,2,2-Tetraphenyl-3-oxa-2lambda~5~-phosphabicyclo[3.1.0]hexane
Database identifiers
- CAS
60329-11-5- PubChem CID
- 322525
- DTXSID
DTXSID70314060
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 558
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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