6-(4-Chloro-3-methylphenoxy)-6,7-dihydro-5H-dibenzo[d,f][1,3,2]diazaphosphepine 6-oxide
Basic information
- CAS
68521-36-8- Standard SMILES
Cc1cc(OP2(=O)Nc3ccccc3-c3ccccc3N2)ccc1Cl- InChIKey
DZVPMVMAUUXIBN-UHFFFAOYSA-N- Molecular formula
- C19H16ClN2O2P
- Average molar mass
- 370.8 g/mol
- Monoisotopic mass
- 370.0637924
Names & identifiers
- Preferred name
- 6-(4-Chloro-3-methylphenoxy)-6,7-dihydro-5H-dibenzo[d,f][1,3,2]diazaphosphepine 6-oxide
- IUPAC
- 6-(4-chloro-3-methylphenoxy)-5,7-dihydrobenzo[d][1,3,2]benzodiazaphosphepine 6-oxide
Names & synonyms
68521-36-86-(4-Chloro-3-methylphenoxy)-6,7-dihydro-5H-dibenzo[d,f][1,3,2]diazaphosphepine 6-oxideNSC3329926-(4-Chloro-3-methylphenoxy)-6,7-dihydro-5H-dibenzo(d,f)(1,3,2)diazaphosphepine 6-oxideNSC-332992NSC 332992PPU9W92CGGDTXSID202186456-(4-chloro-3-methyl-phenoxy)-5,7-dihydrobenzo[d][1,3,2]benzodiazaphosphepine 6-oxide6-(4-Chloro-3-methylphenoxy)-6,7-dihydro-5H-dibenzo[d,f][1,3,2]diazaphosphepine5H-Dibenzo[d,f][1,3,2]diazaphosphepine, 6-(4-chloro-3-methylphenoxy)-6,7-dihydro-, 6-oxide6-(4-Chloro-3-methylphenoxy)-6,7-dihydro-5H-6lambda~5~-dibenzo[d,f][1,3,2]diazaphosphepin-6-one
Database identifiers
- CAS
68521-36-8- PubChem CID
- 333086
- DTXSID
DTXSID20218645- UNII
- PPU9W92CGG
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 492
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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