Basic information
- Standard SMILES
CN(Cc1nc2ccccc2[nH]1)Cc1nc2ccccc2[nH]1- InChIKey
GNHRJMVVTIKDTK-UHFFFAOYSA-N- Molecular formula
- C17H17N5
- Average molar mass
- 291.35 g/mol
Names & identifiers
- Preferred name
- N,N-bis(1H-benzimidazol-2-ylmethyl)-N-methylamine
- IUPAC
- 1-(1H-benzimidazol-2-yl)-N-(1H-benzimidazol-2-ylmethyl)-N-methylmethanamine
Names & synonyms
SCHEMBL711939GNHRJMVVTIKDTK-UHFFFAOYSA-Nbis(benzimidazol-2-ylmethyl)-methylamineN,N-bis(1H-benzimidazol-2-ylmethyl)-N-methylamine
Database identifiers
- PubChem CID
- 59460
- Nikkaji
- J1.227.817I
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
Related reactions
3 records
Compound notes
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