Basic information
- Standard SMILES
COc1ccc2cc(C(O)(c3cccnc3)c3cn(C(c4ccccc4)(c4ccccc4)c4ccccc4)cn3)ccc2c1- InChIKey
UFZUHTIYFRFVFW-UHFFFAOYSA-N- Molecular formula
- C39H31N3O2
- Average molar mass
- 573.7 g/mol
Names & identifiers
- Preferred name
- (6-Methoxynaphthalen-2-yl)-(pyridin-3-yl)-(1-trityl-1H-imidazol-4-yl)methanol
- IUPAC
- (6-methoxynaphthalen-2-yl)-pyridin-3-yl-(1-tritylimidazol-4-yl)methanol
Names & synonyms
SCHEMBL5749867UFZUHTIYFRFVFW-UHFFFAOYSA-N(6-Methoxynaphthalen-2-yl)-(pyridin-3-yl)-(1-trityl-1H-imidazol-4-yl)methanol
Database identifiers
- PubChem CID
- 22018400
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 850
Related reactions
3 records
Compound notes
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