1-(Trimethoxysilyl)naphthalene

C₁₃H₁₆O₃SiCAS 18052-76-1248.35 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₃H₁₆O₃Si
Molar mass: 248.35 g/mol
Exact mass: 248.0869 Da
logP: 1.92Crippen estimate
Polar surface area: 27.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 4

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number

18052-76-1

SMILES

CO[Si](C1=CC=CC2=CC=CC=C21)(OC)OC

InChIKey

ZSOVVFMGSCDMIF-UHFFFAOYSA-N

InChI

InChI=1S/C13H16O3Si/c1-14-17(15-2,16-3)13-10-6-8-11-7-4-5-9-12(11)13/h4-10H,1-3H3

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Names and synonyms

1 names

1-Naphthyltrimethoxysilane

Work with 1-(Trimethoxysilyl)naphthalene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Methoxynaphthalene2216-69-545 % similar Trimethoxyphenylsilane2996-92-145 % similar Methylnaphthalene1321-94-440 % similar 1-Methylnaphthalene90-12-040 % similar 1,1′-Binaphthyl604-53-539 % similar Phenanthrene85-01-838 % similar 2,2'-Dimethoxy-1,1'-binaphthyl35294-28-138 % similar (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-838 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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