Basic information
- CAS
6264-59-1- Standard SMILES
C(=Nc1ccc(Cc2ccc(N=Cc3ccco3)cc2)cc1)c1ccco1- InChIKey
MAKABEVBNIJHPX-UHFFFAOYSA-N- Molecular formula
- C23H18N2O2
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.13682782
Names & identifiers
- Preferred name
- 4,4'-Methylenebis(N-furfurylideneaniline)
- IUPAC
- 1-(furan-2-yl)-N-[4-[[4-(furan-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine
- English name
- 4,4'-methylenebis[N-furfurylideneaniline]
- Molecular formula
- C23H18N2O2
- Molecular weight
- 354.40122
Names & synonyms
6264-59-14,4'-Methylenebis(N-furfurylideneaniline)EINECS 228-424-3SCHEMBL11586470SCHEMBL11818491MAKABEVBNIJHPX-UHFFFAOYSA-NDTXSID301220325NS000439644,4a(2)-Methylenebis[N-(2-furanylmethylene)benzenamine]N,N'-[Methylenedi(4,1-phenylene)]bis[1-(furan-2-yl)methanimine]4,4'-methylenebis[N-furfurylideneaniline]4,4'-Methylenebis[N-(2-furanylmethylene)aniline]
Show more names
4,4'-Methylenebis[N-(2-furanylmethylene)benzenamine]Benzenamine, 4,4'-methylenebis[N-(2-furanylmethylene)-
Database identifiers
- CAS
6264-59-1- PubChem CID
- 111180
- DTXSID
DTXSID301220325- EC Number
- 228-424-3
- Nikkaji
- J211.493C
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 447
Physicochemical properties
- Melting point
- 163 · 163-164 °C(Solv: benzene (71-43-2))
- Boiling point
- 537.9 · 537.9±50.0 °C(Predicted)
- Density
- 1.13 · 1.13±0.1 g/cm3(Predicted)
- pka
- 3.55 · 3.55±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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