Basic information
- CAS
1135-32-6- Standard SMILES
C(=Cc1ccncc1)c1ccncc1- InChIKey
MGFJDEHFNMWYBD-UHFFFAOYSA-N- Molecular formula
- C12H10N2
- Average molar mass
- 182.22 g/mol
- Monoisotopic mass
- 182.08439832
Names & identifiers
- Preferred name
- Pyridine, 4,4'-(1,2-ethenediyl)bis-
- IUPAC
- 4-(2-pyridin-4-ylethenyl)pyridine
Names & synonyms
Pyridine, 4,4'-(1,2-ethenediyl)bis-ChemDiv3_0142721,2-Bis(4-pyridinyl)etheneSCHEMBL138489orb3214325SCHEMBL28057478DTXSID109028244-[2-(4-pyridyl)vinyl]pyridine4,4'-(Ethene-1,2-diyl)dipyridineDB-028637EU-0066560NS00087432
Show more names
Pyridine, 4,4a(2)-(1,2-ethenediyl)bis-F980417Q55582818
Database identifiers
- CAS
1135-32-6- PubChem CID
- 83382
- DTXSID
DTXSID10902824- Nikkaji
- J1.418.287J
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 157
Related reactions
1 records
Compound notes
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