Basic information
- Standard SMILES
COCCOc1ccnc(N/N=C/c2ccc3cccc(O[Si](C)(C)C(C)(C)C)c3n2)c1- InChIKey
UFTIGUGCUWUHEC-YZSQISJMSA-N- Molecular formula
- C24H32N4O3Si
- Average molar mass
- 452.6 g/mol
- Monoisotopic mass
- 452.22436743
Names & identifiers
- Preferred name
- N-[(E)-[8-[tert-butyl(dimethyl)silyl]oxyquinolin-2-yl]methylideneamino]-4-(2-methoxyethoxy)pyridin-2-amine
- IUPAC
- N-[(E)-[8-[tert-butyl(dimethyl)silyl]oxyquinolin-2-yl]methylideneamino]-4-(2-methoxyethoxy)pyridin-2-amine
Names & synonyms
SCHEMBL1977823
Database identifiers
- PubChem CID
- 173055441
Properties
Computed structural properties
- Topological polar surface area
- 77.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 598
Related reactions
4 records
Compound notes
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