Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1nc(-c2nc3ccccc3n2COCC[Si](C)(C)C)c2ccc(N)cc21- InChIKey
PLVLHHQNSKQTHE-UHFFFAOYSA-N- Molecular formula
- C26H39N5O2Si2
- Average molar mass
- 509.8 g/mol
Names & identifiers
- Preferred name
- 6-amino-1-[2-(trimethyl-silanyl)-ethoxymethyl]-3-{1-[2-(trimethyl-silanyl)ethoxymethyl]-1-H-benzoimidazol-2-yl}-1-H-indazole
- IUPAC
- 1-(2-trimethylsilylethoxymethyl)-3-[1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]indazol-6-amine
Names & synonyms
PLVLHHQNSKQTHE-UHFFFAOYSA-N6-amino-1-[2-(trimethyl-silanyl)-ethoxymethyl]-3-{1-[2-(trimethyl-silanyl)-ethoxymethyl]-1-H-benzoimidazol-2-yl}-1-H-indazole6-amino-1-[2-(trimethyl-silanyl)-ethoxymethyl]-3-{1-[2-(trimethyl-silanyl)ethoxymethyl]-1-H-benzoimidazol-2-yl}-1-H-indazole
Database identifiers
- PubChem CID
- 22980648
Properties
Computed structural properties
- Topological polar surface area
- 80.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 673
Related reactions
10 records
Compound notes
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