2,5'-Bi-1H-benzimidazole, 1-methyl-2'-propyl-
Basic information
- CAS
141838-52-0- Standard SMILES
CCCc1nc2ccc(-c3nc4ccccc4n3C)cc2[nH]1- InChIKey
PBNBFSURMQVUNX-UHFFFAOYSA-N- Molecular formula
- C18H18N4
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.15314658
Names & identifiers
- Preferred name
- 2,5'-Bi-1H-benzimidazole, 1-methyl-2'-propyl-
- IUPAC
- 1-methyl-2-(2-propyl-3H-benzimidazol-5-yl)benzimidazole
Names & synonyms
2,5'-Bi-1H-benzimidazole, 1-methyl-2'-propyl-141838-52-0SCHEMBL8789602SCHEMBL8789611DTXSID80440485PBNBFSURMQVUNX-UHFFFAOYSA-N2-n-propy1-5-(1-methylbenzimidazol-2-yl)-benzimidazole2-n-propyl-5-(1-methylbenzimidazol-2-yl)-benzimidazole2-n-Propyl-5-(1-methylbenzimidazol-2-yl)benzimidazole1-Methyl-2'-propyl-1H,3'H-2,5'-bi-1,3-benzimidazole
Database identifiers
- CAS
141838-52-0- PubChem CID
- 10469476
- DTXSID
DTXSID80440485
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 387
Related reactions
3 records
Compound notes
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