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Basic information
- Standard SMILES
CC(C)(CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)c1cc(N)n(-c2cccc(O)c2)n1- InChIKey
QFUWZRUWXMFEIB-UHFFFAOYSA-N- Molecular formula
- C29H35N3O2Si
- Average molar mass
- 485.7 g/mol
Names & identifiers
- Preferred name
- 3-{5-Amino-3-[2-(tert-butyl-diphenyl-silanyloxy)-1,1-dimethyl-ethyl]-pyrazol-1-yl}-phenol
- IUPAC
- 3-[5-amino-3-[1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-yl]pyrazol-1-yl]phenol
Names & synonyms
SCHEMBL15007785QFUWZRUWXMFEIB-UHFFFAOYSA-N3-{5-Amino-3-[2-(tert-butyl-diphenyl-silanyloxy)-1,1-dimethyl-ethyl]-pyrazol-1-yl}-phenol
Database identifiers
- PubChem CID
- 86687285
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 651
Related reactions
8 records
Compound notes
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