Basic information
- Standard SMILES
COc1ccc2cc(C(C)(O)c3cn(C(c4ccccc4)(c4ccccc4)c4ccccc4)cn3)ccc2c1- InChIKey
FCNKTVDOYUROQS-UHFFFAOYSA-N- Molecular formula
- C35H30N2O2
- Average molar mass
- 510.6 g/mol
- Monoisotopic mass
- 510.2307282
Names & identifiers
- Preferred name
- 1-(6-Methoxynaphthalen-2-yl)-1-(1-trityl-1H-imidazol-4-yl)ethanol
- IUPAC
- 1-(6-methoxynaphthalen-2-yl)-1-(1-tritylimidazol-4-yl)ethanol
Names & synonyms
SCHEMBL5751159FCNKTVDOYUROQS-UHFFFAOYSA-N1-(6-Methoxynaphthalen-2-yl)-1-(1-trityl-1H-imidazol-4-yl)ethanol
Database identifiers
- PubChem CID
- 22018327
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 725
Related reactions
4 records
Compound notes
Loading…