Basic information
- CAS
192586-42-8- Standard SMILES
C(=Nc1ccc(Cc2ccc(N=Cc3ccccn3)cc2)cc1)c1ccccn1- InChIKey
OMZVNZJNZUGOJK-UHFFFAOYSA-N- Molecular formula
- C25H20N4
- Average molar mass
- 376.5 g/mol
- Monoisotopic mass
- 376.16879665
Names & identifiers
- Preferred name
- Benzenamine, 4,4'-methylenebis[N-(2-pyridinylmethylene)-
- IUPAC
- 1-pyridin-2-yl-N-[4-[[4-(pyridin-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine
Names & synonyms
192586-42-8Benzenamine, 4,4'-methylenebis[N-(2-pyridinylmethylene)-1-pyridin-2-yl-N-[4-[[4-(pyridin-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimineN,N'-(Methylenebis(4,1-phenylene))bis(1-(pyridin-2-yl)methanimine)N-[(1E)-PYRIDIN-2-YLMETHYLENE]-N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINEMaybridge4_000469SCHEMBL11816349SCHEMBL11816360DTXSID00384392HMS1522F07IDI1_031051NCGC00177547-01
Show more names
bis[4-(2-pyridylmethyleneamino)phenyl] methaneQ274639021,1-BIS(N-(4-PHENYL)-2-PYRIDYLCARBOXALDIMINE)METHANE4,4'-methanediylbis{N-[(1E)-pyridin-2-ylmethylidene]aniline}(E,E)-N,N'-[Methylenedi(4,1-phenylene)]bis[1-(pyridin-2-yl)methanimine]
Database identifiers
- CAS
192586-42-8- PubChem CID
- 2803136
- DTXSID
DTXSID00384392- Nikkaji
- J847.476A
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 469
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…