(Z)-N-pyridin-2-yl-1-[4-[(Z)-pyridin-2-yliminomethyl]phenyl]methanimine
Basic information
- CAS
17867-06-0- Standard SMILES
C(=N/c1ccccn1)/c1ccc(/C=N\c2ccccn2)cc1- InChIKey
GEESYBLNAPUAMQ-JZTLMNBPSA-N- Molecular formula
- C18H14N4
- Average molar mass
- 286.3 g/mol
- Monoisotopic mass
- 286.12184646
Names & identifiers
- Preferred name
- (Z)-N-pyridin-2-yl-1-[4-[(Z)-pyridin-2-yliminomethyl]phenyl]methanimine
- IUPAC
- (Z)-N-pyridin-2-yl-1-[4-[(Z)-pyridin-2-yliminomethyl]phenyl]methanimine
- English name
- N,N'-(1,4-Phenylenedimethylidyne)bis(2-aminopyridine)
- Molecular formula
- C18H14N4
- Molecular weight
- 286.33
Names & synonyms
NSC-235731N,N'-(1,4-Phenylenedimethylidyne)bis(2-aminopyridine)N,N'-(1,4-Phenylenedimethylidyne)bis(2-aminopyridine)Pyridine, 2,2'-[p-phenylenebis(methylidynenitrilo)]di- (8CI)
Database identifiers
- CAS
17867-06-0- PubChem CID
- 5935289
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 335
Physicochemical properties
- Boiling point
- 486.6 · 486.6±30.0 °C(Predicted)
- Density
- 1.11 · 1.11±0.1 g/cm3(Predicted)
- pka
- 6.49 · 6.49±0.19(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H335-H319-H302
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H335-H319-H302
- Precautionary statements
- P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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