[1,2,3]Triazolo[1,5-a]pyrimidine, 6,7-dihydro-3,5,7-triphenyl-
Basic information
- CAS
924309-58-0- Standard SMILES
c1ccc(C2=Nc3c(-c4ccccc4)nnn3C(c3ccccc3)C2)cc1- InChIKey
PVLFNRXHTBYJGB-UHFFFAOYSA-N- Molecular formula
- C23H18N4
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.15314659
Names & identifiers
- Preferred name
- [1,2,3]Triazolo[1,5-a]pyrimidine, 6,7-dihydro-3,5,7-triphenyl-
- IUPAC
- 3,5,7-triphenyl-6,7-dihydrotriazolo[1,5-a]pyrimidine
Names & synonyms
924309-58-03,5,7-Triphenyl-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrimidineNSC721061[1,2,3]Triazolo[1,5-a]pyrimidine, 6,7-dihydro-3,5,7-triphenyl-DTXSID203280563,5,7-Triphenyl-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrimidineNSC-721061
Database identifiers
- CAS
924309-58-0- PubChem CID
- 404633
- DTXSID
DTXSID20328056- Nikkaji
- J2.406.948F
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 514
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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