2,2,4,4,6,6,8,8,10,10-Decachloro-2,2,4,4,6,6,8,8,10,10-decahydro-1,3,5,7,9,2,4,6,8,10-pentazapentaphosphecine
Basic information
- CAS
13596-41-3- Standard SMILES
ClP1(Cl)=NP(Cl)(Cl)=NP(Cl)(Cl)=NP(Cl)(Cl)=NP(Cl)(Cl)=N1- InChIKey
RCOADBCSRMTGFG-UHFFFAOYSA-N- Molecular formula
- Cl10N5P5
- Average molar mass
- 579.4 g/mol
- Monoisotopic mass
- 574.572707
Names & identifiers
- Preferred name
- 2,2,4,4,6,6,8,8,10,10-Decachloro-2,2,4,4,6,6,8,8,10,10-decahydro-1,3,5,7,9,2,4,6,8,10-pentazapentaphosphecine
- IUPAC
- 2,2,4,4,6,6,8,8,10,10-decachloro-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene
Names & synonyms
13596-41-3Phosphonitrile chloride, cyclic pentamer2,2,4,4,6,6,8,8,10,10-Decachloro-2,2,4,4,6,6,8,8,10,10-decahydro-1,3,5,7,9,2,4,6,8,10-pentazapentaphosphecineSCHEMBL24119954DTXSID209291881,3,5,7,9,2,4,6,8,10-Pentazapentaphosphecine, 2,2,4,4,6,6,8,8,10,10-decachloro-2,2,4,4,6,6,8,8,10,10-decahydro-2,2,4,4,6,6,8,8,10,10-Decachloro-1,3,5,7,9,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~,10lambda~5~-pentazapentaphosphecine
Database identifiers
- CAS
13596-41-3- PubChem CID
- 83603
- DTXSID
DTXSID20929188- Nikkaji
- J1.567.229C
Properties
Computed structural properties
- XLogP
- 8.8
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 464
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Compound notes
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