Methanone, bis(1H-benzimidazol-1-yl)-
Basic information
- CAS
14667-54-0- Standard SMILES
O=C(n1cnc2ccccc21)n1cnc2ccccc21- InChIKey
GOQHBKGRSKXWLY-UHFFFAOYSA-N- Molecular formula
- C15H10N4O
- Average molar mass
- 262.27 g/mol
- Monoisotopic mass
- 262.08546096
Names & identifiers
- Preferred name
- Methanone, bis(1H-benzimidazol-1-yl)-
- IUPAC
- bis(benzimidazol-1-yl)methanone
- English name
- 1,1'-Carbonylbis(1H-benzimidazole)
- Molecular formula
- C15H10N4O
- Molecular weight
- 262.27
Names & synonyms
Methanone, bis(1H-benzimidazol-1-yl)-RefChem:8117001H-Benzimidazole, 1,1'-carbonylbis-14667-54-0bis(benzimidazol-1-yl)methanone1,1/'-Carbonylbis(1H-benzimidazole)SCHEMBL250172DTXSID5065805GOQHBKGRSKXWLY-UHFFFAOYSA-Nbis(1h-benzimidazol1-yl)-methanoneBis(1H-1,3-benzimidazol-1-yl)methanone1,1'-carbonylbisbenzimidazole
Show more names
1,1'-Carbonylbis(1H-benzimidazole)
Database identifiers
- CAS
14667-54-0- PubChem CID
- 84586
- DTXSID
DTXSID5065805- Nikkaji
- J421.925B
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 354
Physicochemical properties
- Melting point
- 182 · 182-183 °C
- Boiling point
- 512.4 · 512.4±33.0 °C(Predicted)
- Density
- 1.39 · 1.39±0.1 g/cm3(Predicted)
- pka
- 2.25 · 2.25±0.10(Predicted)
- EPA Substance Registry System
- 1 H-Benzimidazole, · 1H-Benzimidazole, 1,1'-carbonylbis- (14667-54-0)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationMethanone, bis(1H-benzimidazol-1-yl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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