1-(1-Methyl-1H-benzimidazol-2-yl)-N,N-bis[(1-methyl-1H-benzimidazol-2-yl)methyl]methanamine
Basic information
- CAS
82137-72-2- Standard SMILES
Cn1c(CN(Cc2nc3ccccc3n2C)Cc2nc3ccccc3n2C)nc2ccccc21- InChIKey
PVERJKNCKZHUDS-UHFFFAOYSA-N- Molecular formula
- C27H27N7
- Average molar mass
- 449.5 g/mol
- Monoisotopic mass
- 449.23279389
Names & identifiers
- Preferred name
- 1-(1-Methyl-1H-benzimidazol-2-yl)-N,N-bis[(1-methyl-1H-benzimidazol-2-yl)methyl]methanamine
- IUPAC
- 1-(1-methylbenzimidazol-2-yl)-N,N-bis[(1-methylbenzimidazol-2-yl)methyl]methanamine
Names & synonyms
82137-72-2NSC348882SCHEMBL3746825tris((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)amineSCHEMBL31248989DTXSID70319636NSC-3488821-(1-Methyl-1H-benzimidazol-2-yl)-N,N-bis[(1-methyl-1H-benzimidazol-2-yl)methyl]methanaminetris(N-methylbenzimidazol-2-ylmethyl)amineDB-3617641-(1-Methyl-1H-1,3-benzimidazol-2-yl)-N,N-bis[(1-methyl-1H-1,3-benzimidazol-2-yl)methyl]methanamine
Database identifiers
- CAS
82137-72-2- PubChem CID
- 335972
- DTXSID
DTXSID70319636- Nikkaji
- J1.053.253A
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 600
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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