4-(4-(4,5-Dihydro-1H-imidazol-2-yl)phenyl)-2-((4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)methyl)pyrimidine
Basic information
- CAS
160522-96-3- Standard SMILES
c1cc(-c2ccc(C3=NCCN3)cc2)nc(Cc2ccc(C3=NCCN3)cc2)n1- InChIKey
KNKXZZDVCPIIQM-UHFFFAOYSA-N- Molecular formula
- C23H22N6
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.19059473
Names & identifiers
- Preferred name
- 4-(4-(4,5-Dihydro-1H-imidazol-2-yl)phenyl)-2-((4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)methyl)pyrimidine
- IUPAC
- 4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]pyrimidine
Names & synonyms
160522-96-34-(4-(4,5-Dihydro-1H-imidazol-2-yl)phenyl)-2-((4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)methyl)pyrimidine4-[4-(4,5-Dihydro-1H-imidazol-2-yl)phenyl]-2-{[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl}pyrimidineSCHEMBL8842611DTXSID00166918
Database identifiers
- CAS
160522-96-3- PubChem CID
- 3025892
- DTXSID
DTXSID00166918
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 600
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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