Basic information
- Standard SMILES
O=C(c1ncc[nH]1)c1ncc[nH]1- InChIKey
GRSTVVGJSKHCCS-UHFFFAOYSA-N- Molecular formula
- C7H6N4O
- Average molar mass
- 162.15 g/mol
Names & identifiers
- Preferred name
- Bis-(1H-imidazol-2-YL)-methanone
- IUPAC
- bis(1H-imidazol-2-yl)methanone
Names & synonyms
64269-79-0BIS-(1H-IMIDAZOL-2-YL)-METHANONEcarbonyl-diimidazoledi-1H-imidazol-2-ylmethanonedi(1H-imidazol-2-yl)methanonecarbonyl dimidazoleCarbonyl diimidazolcarbonylbisimidazolecarbonyldi-imidazolecarbonyl-bisimidazolecarbonylbis-imidazolecarbonyl di imidazole
Show more names
carbonyl di-imidazoleCarbonyl-di-imidazolecarbonyl-bis-imidazolebis(imidazol-2-yl)ketoneSCHEMBL1324GRSTVVGJSKHCCS-UHFFFAOYSA-NAKOS006291730DB-091371
Database identifiers
- PubChem CID
- 5250894
- Nikkaji
- J1.661.063A
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 166
Related reactions
1,028 records
Linked notes
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