Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC1CCCc2cnc3cc(OCc4ccccc4)ccc3c21- InChIKey
NTRUWZJDHBVTAL-UHFFFAOYSA-N- Molecular formula
- C26H33NO2Si
- Average molar mass
- 419.6 g/mol
Names & identifiers
- Preferred name
- 3-Benzyloxy-10-[(tert-butyldimethylsilyl)oxy)-7,8,9,10-tetrahydro-phenanthridine
- IUPAC
- tert-butyl-dimethyl-[(3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridin-10-yl)oxy]silane
Names & synonyms
3-Benzyloxy-10-[(tert-butyldimethylsilyl)oxy)-7,8,9,10-tetrahydro-phenanthridine3-Benzyloxy-10-[(tert-butyldimethylsilyl)oxy]-7,8,9,10-tetrahydro-phenanthridineSCHEMBL9096758NTRUWZJDHBVTAL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11080283
Properties
Computed structural properties
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 554
Related reactions
8 records
Compound notes
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