Basic information
- CAS
643029-63-4- Standard SMILES
CC1(C)N=C(c2cccc(C3=NC(C)(C)N=C3c3cccc4ccccc34)c2)C(c2cccc3ccccc23)=N1- InChIKey
XCFTVBYBGQHVPH-UHFFFAOYSA-N- Molecular formula
- C36H30N4
- Average molar mass
- 518.6 g/mol
- Monoisotopic mass
- 518.24704697
Names & identifiers
- Preferred name
- 4,4'-(1,3-Phenylene)bis[2,2-dimethyl-5-(naphthalen-1-yl)-2H-imidazole]
- IUPAC
- 4-[3-(2,2-dimethyl-5-naphthalen-1-ylimidazol-4-yl)phenyl]-2,2-dimethyl-5-naphthalen-1-ylimidazole
Names & synonyms
643029-63-44,4'-(1,3-Phenylene)bis[2,2-dimethyl-5-(naphthalen-1-yl)-2H-imidazole]DTXSID00802627
Database identifiers
- CAS
643029-63-4- PubChem CID
- 71380098
- DTXSID
DTXSID00802627
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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