tert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane

C22H26OSi — CID 166439727

IUPACtert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane
SMILESCC(C)(C)[Si](C)(C)Oc1ccc2ccc(-c3ccccc3)cc2c1
InChIInChI=1S/C22H26OSi/c1-22(2,3)24(4,5)23-21-14-13-18-11-12-19(15-20(18)16-21)17-9-7-6-8-10-17/h6-16H,1-5H3
InChIKeyHJRJIBAICHXRHB-UHFFFAOYSA-N
MW334.54 g/mol
LogP6.89
Rot. Bonds3

About tert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane

tert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane (PubChem CID 166439727) has the molecular formula C22H26OSi and a molecular weight of 334.54 g/mol. Its IUPAC name is tert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane
PubChem CID166439727
Molecular FormulaC22H26OSi
Molecular Weight334.54 g/mol
Exact Mass334.18
IUPAC Nametert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane
SMILESCC(C)(C)[Si](C)(C)Oc1ccc2ccc(-c3ccccc3)cc2c1
InChIInChI=1S/C22H26OSi/c1-22(2,3)24(4,5)23-21-14-13-18-11-12-19(15-20(18)16-21)17-9-7-6-8-10-17/h6-16H,1-5H3
InChIKeyHJRJIBAICHXRHB-UHFFFAOYSA-N
XLogP6.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.54
LogP ≤ 56.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[6-(5-bromo-2-pyridinyl)naphthalen-2-yl]oxy-tert-butyl-dimethylsilane
CID 58257410
tert-butyl-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]naphthalen-2-yl]oxy-dimethylsilane
CID 21477518
[7-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]boronic acid
CID 167739118
2-methoxynaphthalene;2-phenylnaphthalene
CID 173269029
2-methoxy-6-phenylnaphthalene
CID 11253308
tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane
CID 15185639
2,7-diphenylanthracene
CID 154020316
5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-naphthalen-2-ylpyrazin-2-amine
CID 67432963
2-(4-methylphenyl)-7-phenylnaphthalene
CID 155763940
11H-benzo[b][1]benzazepin-2-yloxy-tert-butyl-dimethylsilane
CID 125363160
2-naphthalen-2-yl-4-(7-naphthalen-2-ylnaphthalen-2-yl)-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine
CID 176588187
9-[7-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]nonan-1-ol
CID 67825501

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane (CID 166439727) is tert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane is CC(C)(C)[Si](C)(C)Oc1ccc2ccc(-c3ccccc3)cc2c1.
What is the InChIKey of tert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane?
The InChIKey is HJRJIBAICHXRHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26OSi/c1-22(2,3)24(4,5)23-21-14-13-18-11-12-19(15-20(18)16-21)17-9-7-6-8-10-17/h6-16H,1-5H3.
What are the key properties of tert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane?
tert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane has a molecular weight of 334.54 g/mol, XLogP of 6.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(7-phenylnaphthalen-2-yl)oxysilane is sourced from PubChem (CID 166439727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).