tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane

C22H35ClO2Si2 — CID 15437908

IUPACtert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)Oc1ccc2cccc(Cl)c2c1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C22H35ClO2Si2/c1-21(2,3)26(7,8)24-18-15-14-16-12-11-13-17(23)19(16)20(18)25-27(9,10)22(4,5)6/h11-15H,1-10H3
InChIKeyKTLYDZDWNMMADO-UHFFFAOYSA-N
MW423.15 g/mol
LogP8.26
Rot. Bonds4

About tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane

tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane (PubChem CID 15437908) has the molecular formula C22H35ClO2Si2 and a molecular weight of 423.15 g/mol. Its IUPAC name is tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane
PubChem CID15437908
Molecular FormulaC22H35ClO2Si2
Molecular Weight423.15 g/mol
Exact Mass422.19
IUPAC Nametert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)Oc1ccc2cccc(Cl)c2c1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C22H35ClO2Si2/c1-21(2,3)26(7,8)24-18-15-14-16-12-11-13-17(23)19(16)20(18)25-27(9,10)22(4,5)6/h11-15H,1-10H3
InChIKeyKTLYDZDWNMMADO-UHFFFAOYSA-N
XLogP8.26
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.15
LogP ≤ 58.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-dimethyl-[4,5,8-tris[[tert-butyl(dimethyl)silyl]oxy]naphthalen-1-yl]oxysilane
CID 10604266
2-[tert-butyl(dimethyl)silyl]oxy-6-chlorobenzaldehyde
CID 167734827
[3-bromo-8-chloro-1-(4-methoxyphenyl)naphthalen-2-yl]oxy-tert-butyl-dimethylsilane
CID 22048150
trimethyl(pyren-1-yloxy)silane
CID 14009442
4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine
CID 58260729
3-[tert-butyl(dimethyl)silyl]oxy-6-chloro-2-methylaniline
CID 171834796
tert-butyl-(2-chloro-4-ethylphenoxy)-dimethylsilane
CID 91180185
[2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-6-chlorophenoxy]-tert-butyl-dimethylsilane
CID 11168019
tert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane
CID 22595863
tert-butyl-[(4-chloro-1H-indol-5-yl)oxy]-dimethylsilane
CID 165353082
tert-butyl-[12-[tert-butyl(dimethyl)silyl]oxychrysen-6-yl]oxy-dimethylsilane
CID 15399749
tert-butyl-(5-chloro-2-methoxyphenoxy)-dimethylsilane
CID 125116719

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane (CID 15437908) is tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane is CC(C)(C)[Si](C)(C)Oc1ccc2cccc(Cl)c2c1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane?
The InChIKey is KTLYDZDWNMMADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H35ClO2Si2/c1-21(2,3)26(7,8)24-18-15-14-16-12-11-13-17(23)19(16)20(18)25-27(9,10)22(4,5)6/h11-15H,1-10H3.
What are the key properties of tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane?
tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane has a molecular weight of 423.15 g/mol, XLogP of 8.26, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane is sourced from PubChem (CID 15437908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).