Basic information
- CAS
22158-35-6- Standard SMILES
Fc1ccc(-c2nnc(-c3ccccc3)c(-c3ccccc3)n2)cc1- InChIKey
GWMVSAFSACTGPJ-UHFFFAOYSA-N- Molecular formula
- C21H14FN3
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.11717562
Names & identifiers
- Preferred name
- 3-(4-Fluorophenyl)-5,6-diphenyl-1,2,4-triazine
- IUPAC
- 3-(4-fluorophenyl)-5,6-diphenyl-1,2,4-triazine
- English name
- 5,6-Diphenyl-3-(p-fluorophenyl)-1,2,4-triazine
- Molecular weight
- 0
Names & synonyms
3-(4-Fluorophenyl)-5,6-diphenyl-1,2,4-triazineDTXSID8034504722158-35-6RefChem:274614DTXCID80296121As-Triazine, 3-(p-fluorophenyl)-5,6-diphenyl-5,6-Diphenyl-3-(p-fluorophenyl)-1,2,4-triazineGWMVSAFSACTGPJ-UHFFFAOYSA-N3-(4-Fluorophenyl)-5,6-diphenyl-1,2,4-triazine #
Database identifiers
- CAS
22158-35-6- PubChem CID
- 601489
- DTXSID
DTXSID80345047- Nikkaji
- J142.080A
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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