N-(furan-2-ylmethylideneamino)-5,6-diphenyl-1,2,4-triazin-3-amine
Completing data — refresh the page later to see the latest
Basic information
- CAS
99077-60-8- Standard SMILES
C(=NNc1nnc(-c2ccccc2)c(-c2ccccc2)n1)c1ccco1- InChIKey
AYCFUROXFANGDG-UHFFFAOYSA-N- Molecular formula
- C20H15N5O
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.12766012
Names & identifiers
- Preferred name
- N-(furan-2-ylmethylideneamino)-5,6-diphenyl-1,2,4-triazin-3-amine
- IUPAC
- N-(furan-2-ylmethylideneamino)-5,6-diphenyl-1,2,4-triazin-3-amine
- English name
- 2-furaldehyde (5,6-diphenyl-1,2,4-triazin-3-yl)hydrazone
- Molecular formula
- C20H15N5O
- Molecular weight
- 341.37
Names & synonyms
2-furaldehyde (5,6-diphenyl-1,2,4-triazin-3-yl)hydrazone2-Furancarboxaldehyde, 2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazone
Database identifiers
- CAS
99077-60-8- PubChem CID
- 2847271
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 447
Physicochemical properties
- Boiling point
- 536.8 · 536.8±42.0 °C(Predicted)
- Density
- 1.26 · 1.26±0.1 g/cm3(Predicted)
- pka
- 8.92 · 8.92±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…