Basic information
- CAS
129050-99-3- Standard SMILES
CN1CCN=C1c1ccc(OCCCCOc2ccc(C3=NCCN3C)cc2)cc1- InChIKey
DQARQWWIFDLJKS-UHFFFAOYSA-N- Molecular formula
- C24H30N4O2
- Average molar mass
- 406.5 g/mol
- Monoisotopic mass
- 406.23687621
Names & identifiers
- Preferred name
- 2,2'-(1,4-Butanediylbis(oxy-4,1-phenylene))bis(4,5-dihydro-1-methyl-1H-imidazole)
- IUPAC
- 1-methyl-2-[4-[4-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]butoxy]phenyl]-4,5-dihydroimidazole
Names & synonyms
129050-99-32,2'-(1,4-Butanediylbis(oxy-4,1-phenylene))bis(4,5-dihydro-1-methyl-1H-imidazole)1-methyl-2-[4-[4-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]butoxy]phenyl]-4,5-dihydroimidazoleDTXSID501560461-4-Bis[4-(N1-methylimidazolin-2-yl)phenoxy]butane2,2'-[Butane-1,4-diylbis(oxy-4,1-phenylene)]bis(1-methyl-4,5-dihydro-1H-imidazole)
Database identifiers
- CAS
129050-99-3- PubChem CID
- 148129
- DTXSID
DTXSID50156046- Nikkaji
- J412.378F
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 540
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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