Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
C=CCOc1c(C(C)(C)C)cc(C)cc1[Si](C)(C)C1C(N(C)C)=CC(C)=C1C- InChIKey
JBDNLDHBFHXZFA-UHFFFAOYSA-N- Molecular formula
- C25H39NOSi
- Average molar mass
- 397.7 g/mol
- Monoisotopic mass
- 397.2800914
Names & identifiers
- Preferred name
- (2-Dimethylamino-4,5-dimethylcyclopentadienyl)(2-allyloxy-3-tert-butyl-5-methylphenyl)dimethylsilane
- IUPAC
- 5-[(3-tert-butyl-5-methyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N,3,4-tetramethylcyclopenta-1,3-dien-1-amine
Names & synonyms
SCHEMBL14445355JBDNLDHBFHXZFA-UHFFFAOYSA-N(2-dimethylamino-4,5-dimethylcyclopentadienyl)(2-allyloxy-3-tert-butyl-5-methylphenyl)dimethylsilane
Database identifiers
- PubChem CID
- 58747148
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 637
Related reactions
2 records
Compound notes
Loading…