Basic information
- Standard SMILES
CC(C)c1cc(-n2nncc2-c2ccc(CO)cc2)c(OCc2ccccc2)cc1OCc1ccccc1- InChIKey
NZASFKUMGOJRED-UHFFFAOYSA-N- Molecular formula
- C32H31N3O3
- Average molar mass
- 505.6 g/mol
Names & identifiers
- Preferred name
- {4-[3-(2,4-bis-benzyloxy-5-isopropyl-phenyl)-3H-[1,2,3]triazol-4-yl]-phenyl}-methanol
- IUPAC
- [4-[3-[2,4-bis(phenylmethoxy)-5-propan-2-ylphenyl]triazol-4-yl]phenyl]methanol
Names & synonyms
SCHEMBL9960066NZASFKUMGOJRED-UHFFFAOYSA-N{4-[3-(2,4-bis-benzyloxy-5-isopropyl-phenyl)-3H-[1,2,3]triazol-4-yl]-phenyl}-methanol
Database identifiers
- PubChem CID
- 67985193
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 673
Related reactions
2 records
Compound notes
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