Basic information
- Standard SMILES
CC(C)C(O)(c1ccc2cc(O)ccc2c1)c1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1- InChIKey
WPIBZYGORDPFJO-UHFFFAOYSA-N- Molecular formula
- C36H32N2O2
- Average molar mass
- 524.6 g/mol
Names & identifiers
- Preferred name
- 6-(1-hydroxy-2-methyl-1-(1-trityl-1H-imidazol-4-yl)propyl)-2-naphthol
- IUPAC
- 6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]naphthalen-2-ol
Names & synonyms
SCHEMBL1414974WPIBZYGORDPFJO-UHFFFAOYSA-N6-(1-hydroxy-2-methyl-1-(1-trityl-1H-imidazol-4-yl)propyl)-2-naphthol1-(6-hydroxynaphthalen-2-yl)-1-(1-trityl-1H-imidazol-4-yl)-2-methyl-1-propanol1-(6-hydroxynaphthalen-2-yl)-2-methyl-1-(1-trityl-1H-imidazol-4-yl)-1-propanol
Database identifiers
- PubChem CID
- 22018385
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 753
Related reactions
12 records
Linked notes
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