Basic information
- Standard SMILES
CC(C)C(O)(c1ccc2cc(OCc3ccccc3)ccc2c1)c1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1- InChIKey
AYLZENHZPWRTCE-UHFFFAOYSA-N- Molecular formula
- C43H38N2O2
- Average molar mass
- 614.8 g/mol
Names & identifiers
- Preferred name
- 1-(6-Benzyloxynaphthalen-2-yl)-1-(1-trityl-1H-imidazol-4-yl)-2-methyl-1-propanol
- IUPAC
- 2-methyl-1-(6-phenylmethoxynaphthalen-2-yl)-1-(1-tritylimidazol-4-yl)propan-1-ol
Names & synonyms
SCHEMBL5747790AYLZENHZPWRTCE-UHFFFAOYSA-N1-(6-Benzyloxynaphthalen-2-yl)-1-(1-trityl-1H-imidazol-4-yl)-2-methyl-1-propanol
Database identifiers
- PubChem CID
- 22018320
Properties
Computed structural properties
- XLogP
- 9.5
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 900
Related reactions
3 records
Compound notes
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