Basic information
- Standard SMILES
Cc1nc2cc(-c3nc4ccccc4[nH]3)ccc2n1-c1ccccc1- InChIKey
VUDAMDFGMFGONL-UHFFFAOYSA-N- Molecular formula
- C21H16N4
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- 5-(Benzimidazol-2-yl)-2-methyl-1-phenylbenzimidazole
- IUPAC
- 5-(1H-benzimidazol-2-yl)-2-methyl-1-phenylbenzimidazole
Names & synonyms
SCHEMBL2686443VUDAMDFGMFGONL-UHFFFAOYSA-N5-(benzimidazol-2-yl)-2-methyl-1-phenylbenzimidazole
Database identifiers
- PubChem CID
- 67497771
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 463
Related reactions
1 records
Compound notes
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