Basic information
- Standard SMILES
Cc1nc(CC(C)(C)C)cn1C(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
UQVSTJQCGNAVTD-UHFFFAOYSA-N- Molecular formula
- C28H30N2
- Average molar mass
- 394.5 g/mol
- Monoisotopic mass
- 394.24089897
Names & identifiers
- Preferred name
- 4-(2,2-dimethylpropyl)-2-methyl-1-trityl-1H-imidazole
- IUPAC
- 4-(2,2-dimethylpropyl)-2-methyl-1-tritylimidazole
Names & synonyms
SCHEMBL3502260UQVSTJQCGNAVTD-UHFFFAOYSA-N1022154-68-2DB-1222544-(2,2-dimethylpropyl)-2-methyl-1-trityl-1H-imidazole
Database identifiers
- PubChem CID
- 59161963
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 472
Related reactions
2 records
Compound notes
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