2,2,4,4,6,6-Hexakis(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
Basic information
- CAS
74299-68-6- Standard SMILES
Cc1cc(C)n(P2(n3nc(C)cc3C)=NP(n3nc(C)cc3C)(n3nc(C)cc3C)=NP(n3nc(C)cc3C)(n3nc(C)cc3C)=N2)n1- InChIKey
ORSFOSIHOWVKNG-UHFFFAOYSA-N- Molecular formula
- C30H42N15P3
- Average molar mass
- 705.7 g/mol
- Monoisotopic mass
- 705.2960474
Names & identifiers
- Preferred name
- 2,2,4,4,6,6-Hexakis(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
- IUPAC
- 2,2,4,4,6,6-hexakis(3,5-dimethylpyrazol-1-yl)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
Names & synonyms
NSC36157574299-68-62,2,4,4,6,6-Hexakis(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinineDTXSID20320570NSC-3615752,2,4,4,6,6-Hexakis(3,5-dimethylpyrazol-1-yl)cyclotriphosphazene2,2,4,4,6,6-hexakis(3,5-dimethylpyrazol-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
Database identifiers
- CAS
74299-68-6- PubChem CID
- 338519
- DTXSID
DTXSID20320570- Nikkaji
- J737.117I
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,110
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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