Basic information
- CAS
4751-43-3- Standard SMILES
Cn1c(-c2ccc(-c3nc4ccccc4n3C)o2)nc2ccccc21- InChIKey
DCQMTQROWWTYEM-UHFFFAOYSA-N- Molecular formula
- C20H16N4O
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.13241115
Names & identifiers
- Preferred name
- 1H-Benzimidazole, 2,2'-(2,5-furandiyl)bis[1-methyl-
- IUPAC
- 1-methyl-2-[5-(1-methylbenzimidazol-2-yl)furan-2-yl]benzimidazole
Names & synonyms
4751-43-31H-Benzimidazole, 2,2'-(2,5-furandiyl)bis[1-methyl-EINECS 225-274-01H-Benzimidazole, 2,2'-(2,5-furandiyl)bis(1-methyl-DTXSID30635962,2'-(2,5-Furandiyl)bis[1-methyl-1H-benzimidazole]2,2'-(2,5-Furandiyl)bis(1-methyl-1H-benzimidazole)RefChem:237488DTXCID70405742,2'-(2,5-Furandiyl)bis(1-methylbenzimidazole)SCHEMBL3140425NS00031699
Show more names
AG-690/341560082,2'-(Furan-2,5-diyl)bis(1-methyl-1H-1,3-benzimidazole)1-Methyl-2-[5-(1-methyl-1H-benzimidazol-2-yl)-2-furyl]-1H-benzimidazole1-Methyl-2-[5-(1-methyl-1H-benzimidazol-2-yl)-2-furyl]-1H-benzimidazole #
Database identifiers
- CAS
4751-43-3- PubChem CID
- 78489
- DTXSID
DTXSID3063596- EC Number
- 225-274-0
- Nikkaji
- J262.432J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 446
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 1H-Benzimidazole, 2,2'-(2,5-furandiyl)bis[1-methyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Benzimidazole, 2,2'-(2,5-furandiyl)bis[1-methyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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