1-(6-tert-butyldimethylsilyloxy-2-naphthyl)-2-methyl-1-(1-trityl-1H-imidazol-4-yl)-1-propanol

HCID 22018442
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Basic information

Standard SMILES
CC(C)C(O)(c1ccc2cc(O[Si](C)(C)C(C)(C)C)ccc2c1)c1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1
InChIKey
LPEFCFSTTSNYNT-UHFFFAOYSA-N
Molecular formula
C42H46N2O2Si
Average molar mass
638.9 g/mol

Names & identifiers

Preferred name
1-(6-tert-butyldimethylsilyloxy-2-naphthyl)-2-methyl-1-(1-trityl-1H-imidazol-4-yl)-1-propanol
IUPAC
1-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol

Names & synonyms

SCHEMBL1414804LPEFCFSTTSNYNT-UHFFFAOYSA-N1-(6-tert-butyldimethylsilyloxy-2-naphthyl)-2-methyl-1-(1-trityl-1H-imidazol-4-yl)-1-propanol

Database identifiers

PubChem CID
22018442

Properties

Computed structural properties

Topological polar surface area
47.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
47

Related reactions

3 records
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Compound notes

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