Basic information
- Standard SMILES
CC(C)[Si](C(C)C)(C(C)C)N1C=C2C=C(F)OCC3=C2C(=C1)CC3N(C)C- InChIKey
IMJHBEZCWGOLKU-UHFFFAOYSA-N- Molecular formula
- C22H35FN2OSi
- Average molar mass
- 390.6 g/mol
Names & identifiers
- Preferred name
- (5-Fluoro-2-triisopropylsilanyl-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[cd]azulen-8-yl)dimethyl-amine
- IUPAC
- 10-fluoro-N,N-dimethyl-6-tri(propan-2-yl)silyl-11-oxa-6-azatricyclo[6.4.1.04,13]trideca-1(13),4,7,9-tetraen-2-amine
Names & synonyms
SCHEMBL6312007IMJHBEZCWGOLKU-UHFFFAOYSA-N(5-fluoro-2-triisopropylsilanyl-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[cd]azulen-8-yl)dimethyl-amine(5-fluoro-2-triisopropylsilanyl-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[cd]azulen-8-yl)dimethylamine
Database identifiers
- PubChem CID
- 69738103
Properties
Computed structural properties
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 709
Related reactions
1 records
Compound notes
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