1H-Benzimidazole, 2,2'-(1,3-propanediyl)bis[1-methyl-
Basic information
- CAS
142206-40-4- Standard SMILES
Cn1c(CCCc2nc3ccccc3n2C)nc2ccccc21- InChIKey
PAAOHXDKNMOZSZ-UHFFFAOYSA-N- Molecular formula
- C19H20N4
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.16879665
Names & identifiers
- Preferred name
- 1H-Benzimidazole, 2,2'-(1,3-propanediyl)bis[1-methyl-
- IUPAC
- 1-methyl-2-[3-(1-methylbenzimidazol-2-yl)propyl]benzimidazole
Names & synonyms
1H-Benzimidazole, 2,2'-(1,3-propanediyl)bis[1-methyl-142206-40-4NSC23593SCHEMBL14050118DTXSID90281962NSC-235932,2'-(Propane-1,3-diyl)bis(1-methyl-1H-1,3-benzimidazole)
Database identifiers
- CAS
142206-40-4- PubChem CID
- 229732
- DTXSID
DTXSID90281962- Nikkaji
- J855.352A
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 365
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Compound notes
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