tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane

C22H36O2Si2 — CID 134839669

IUPACtert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)Oc1ccc2cc(O[Si](C)(C)C(C)(C)C)ccc2c1
InChIInChI=1S/C22H36O2Si2/c1-21(2,3)25(7,8)23-19-13-11-18-16-20(14-12-17(18)15-19)24-26(9,10)22(4,5)6/h11-16H,1-10H3
InChIKeyVQSCYNLWERAWFC-UHFFFAOYSA-N
MW388.70 g/mol
LogP7.61
Rot. Bonds4

About tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane

tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane (PubChem CID 134839669) has the molecular formula C22H36O2Si2 and a molecular weight of 388.70 g/mol. Its IUPAC name is tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane
PubChem CID134839669
Molecular FormulaC22H36O2Si2
Molecular Weight388.70 g/mol
Exact Mass388.23
IUPAC Nametert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)Oc1ccc2cc(O[Si](C)(C)C(C)(C)C)ccc2c1
InChIInChI=1S/C22H36O2Si2/c1-21(2,3)25(7,8)23-19-13-11-18-16-20(14-12-17(18)15-19)24-26(9,10)22(4,5)6/h11-16H,1-10H3
InChIKeyVQSCYNLWERAWFC-UHFFFAOYSA-N
XLogP7.61
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.70
LogP ≤ 57.61
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

(6-((tert-Butyldimethylsilyl)oxy)naphthalen-2-yl)boronic acid
CID 3756084
2-Bromo-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]naphthalene
CID 13473083
2,2-Bis[(4-trimethylsiloxy)phenyl]propane
CID 526590
Sodium 2-naphtholate
CID 23664630
1-(Trimethylsilyl)-2-naphthyl Trifluoromethanesulfonate
CID 11078565
3-(Trimethylsilyl)-2-naphthyl Trifluoromethanesulfonate
CID 44629848
2-Naphthalenol, potassium salt (1:1)
CID 23681237
Silane, trimethyl(2-naphthalenyloxy)-
CID 519513
Silane, trimethyl(1-naphthalenyloxy)-
CID 522011
4-Biphenyltrimethylsiloxane
CID 523300
Silane, [methylenebis(p-phenyleneoxy)]bis[trimethyl-
CID 526593
2-Dimethyl(tert-butyl)silyloxynaphthalene
CID 532660

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane (CID 134839669) is tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane is CC(C)(C)[Si](C)(C)Oc1ccc2cc(O[Si](C)(C)C(C)(C)C)ccc2c1.
What is the InChIKey of tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane?
The InChIKey is VQSCYNLWERAWFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36O2Si2/c1-21(2,3)25(7,8)23-19-13-11-18-16-20(14-12-17(18)15-19)24-26(9,10)22(4,5)6/h11-16H,1-10H3.
What are the key properties of tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane?
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane has a molecular weight of 388.70 g/mol, XLogP of 7.61, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]oxy-dimethylsilane is sourced from PubChem (CID 134839669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).