Basic information
- Standard SMILES
COc1ccc2cc(C(O)(c3ccccc3)c3cn(C(c4ccccc4)(c4ccccc4)c4ccccc4)cn3)ccc2c1- InChIKey
QCOUGENDUBQYTC-UHFFFAOYSA-N- Molecular formula
- C40H32N2O2
- Average molar mass
- 572.7 g/mol
- Monoisotopic mass
- 572.24637827
Names & identifiers
- Preferred name
- (6-Methoxynaphthalen-2-yl)-phenyl-(1-tritylimidazol-4-yl)methanol
- IUPAC
- (6-methoxynaphthalen-2-yl)-phenyl-(1-tritylimidazol-4-yl)methanol
Names & synonyms
SCHEMBL5750972
Database identifiers
- PubChem CID
- 22018396
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 840
Related reactions
1 records
Compound notes
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