2,2,4,4,6,6,8,8,10,10,12,12-Dodeca(1H-pyrazol-1-yl)-2lambda(5),4lambda(5),6lambda(5),8lambda(5),10lambda(5),12lambda(5)-cyclohexaphosphaza-1,3,5,7,9,11-hexaene
Basic information
- CAS
74285-99-7- Standard SMILES
c1cnn(P2(n3cccn3)=NP(n3cccn3)(n3cccn3)=NP(n3cccn3)(n3cccn3)=NP(n3cccn3)(n3cccn3)=NP(n3cccn3)(n3cccn3)=NP(n3cccn3)(n3cccn3)=N2)c1- InChIKey
GWFZNMJJENVUHG-UHFFFAOYSA-N- Molecular formula
- C36H36N30P6
- Average molar mass
- 1,074.7 g/mol
- Monoisotopic mass
- 1,074.21649326
Names & identifiers
- Preferred name
- 2,2,4,4,6,6,8,8,10,10,12,12-Dodeca(1H-pyrazol-1-yl)-2lambda(5),4lambda(5),6lambda(5),8lambda(5),10lambda(5),12lambda(5)-cyclohexaphosphaza-1,3,5,7,9,11-hexaene
- IUPAC
- 2,2,4,4,6,6,8,8,10,10,12,12-dodeca(pyrazol-1-yl)-1,3,5,7,9,11-hexaza-2λ5,4λ5,6λ5,8λ5,10λ5,12λ5-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene
Names & synonyms
74285-99-7NSC361574NSC 3615742,2,4,4,6,6,8,8,10,10,12,12-Dodeca(1H-pyrazol-1-yl)-2lambda(5),4lambda(5),6lambda(5),8lambda(5),10lambda(5),12lambda(5)-cyclohexaphosphaza-1,3,5,7,9,11-hexaeneDTXSID80225299NSC-3615742,2,4,4,6,6,8,8,10,10,12,12-Dodeca(1H-pyrazol-1-yl)-2.lambda.~5~,4.lambda.~5~,6.lambda.~5~,8.lambda.~5~,10.lambda.~5~,12.lambda.~5~-cyclohexaphosphaza-1,3,5,7,9,11-hexaene2,2,4,4,6,6,8,8,10,10,12,12-Dodeca(1H-pyrazol-1-yl)-2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~,10lambda~5~,12lambda~5~-cyclohexaphosphaza-1,3,5,7,9,11-hexaene2,2,4,4,6,6,8,8,10,10,12,12-dodeca(pyrazol-1-yl)-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene
Database identifiers
- CAS
74285-99-7- PubChem CID
- 338518
- DTXSID
DTXSID80225299
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 288 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 12
- Heavy atoms
- 72
- Formal charge
- 0
- Complexity
- 1,720
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…