4-[Methoxy-(6-methoxynaphthalen-2-yl)methyl]-1-tritylimidazole
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1ccc2cc(C(OC)c3cn(C(c4ccccc4)(c4ccccc4)c4ccccc4)cn3)ccc2c1- InChIKey
KGEJTQFBFSLMIW-UHFFFAOYSA-N- Molecular formula
- C35H30N2O2
- Average molar mass
- 510.6 g/mol
- Monoisotopic mass
- 510.2307282
Names & identifiers
- Preferred name
- 4-[Methoxy-(6-methoxynaphthalen-2-yl)methyl]-1-tritylimidazole
- IUPAC
- 4-[methoxy-(6-methoxynaphthalen-2-yl)methyl]-1-tritylimidazole
Names & synonyms
SCHEMBL5749684
Database identifiers
- PubChem CID
- 22018456
Properties
Computed structural propertiesFilling in
- XLogP
- 7.4
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 695
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…