6-amino-1-[2-(trimethyl-silanyl)-ethoxymethyl]-3-{1-[2-(trimethyl-silanyl)ethoxymethyl]-1-H-benzoimidazol-2-yl}-1-H-indazole

HCID 22980648

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

Related reactions

10 records

Compound notes

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