Basic information
- Standard SMILES
OC(c1ccc2c(c1)COCO2)c1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1- InChIKey
NVBBAXQBXFKTMO-UHFFFAOYSA-N- Molecular formula
- C31H26N2O3
- Average molar mass
- 474.5 g/mol
Names & identifiers
- Preferred name
- alpha-(4H-1,3-Benzodioxin-6-yl)-1-triphenylmethyl-1H-imidazole-4-methanol
- IUPAC
- 4H-1,3-benzodioxin-6-yl-(1-tritylimidazol-4-yl)methanol
Names & synonyms
SCHEMBL9518468NVBBAXQBXFKTMO-UHFFFAOYSA-Nalpha-(4H-1,3-Benzodioxin-6-yl)-1-triphenylmethyl-1H-imidazole-4-methanol
Database identifiers
- PubChem CID
- 14520344
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 640
Related reactions
2 records
Linked notes
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