tert-butyl-(2-methoxyphenyl)-diphenylsilane

C23H26OSi — CID 134946104

IUPACtert-butyl-(2-methoxyphenyl)-diphenylsilane
SMILESCOc1ccccc1[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C23H26OSi/c1-23(2,3)25(19-13-7-5-8-14-19,20-15-9-6-10-16-20)22-18-12-11-17-21(22)24-4/h5-18H,1-4H3
InChIKeyMTEOOVSZNLVMAR-UHFFFAOYSA-N
MW346.55 g/mol
LogP3.97
Rot. Bonds4

About tert-butyl-(2-methoxyphenyl)-diphenylsilane

tert-butyl-(2-methoxyphenyl)-diphenylsilane (PubChem CID 134946104) has the molecular formula C23H26OSi and a molecular weight of 346.55 g/mol. Its IUPAC name is tert-butyl-(2-methoxyphenyl)-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-(2-methoxyphenyl)-diphenylsilane
PubChem CID134946104
Molecular FormulaC23H26OSi
Molecular Weight346.55 g/mol
Exact Mass346.18
IUPAC Nametert-butyl-(2-methoxyphenyl)-diphenylsilane
SMILESCOc1ccccc1[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C23H26OSi/c1-23(2,3)25(19-13-7-5-8-14-19,20-15-9-6-10-16-20)22-18-12-11-17-21(22)24-4/h5-18H,1-4H3
InChIKeyMTEOOVSZNLVMAR-UHFFFAOYSA-N
XLogP3.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.55
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[tert-butyl(diphenyl)silyl]benzoic acid
CID 174945369
tert-butyl-[5-[(E)-2-(3-iodo-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl]-diphenylsilane
CID 87610939
tert-butyl-(4-methylphenyl)-diphenylsilane
CID 140525033
magnesium;(2-methoxyphenyl)-dimethyl-oxidosilane;chloride
CID 153323753
1,1-bis(triphenylsilyl)ethanamine
CID 174310291
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
azane;1,2-dimethoxybenzene
CID 174437926
(4-methoxy-3-pyridinyl)-dimethyl-phenylsilane
CID 5314237
(2-methoxy-5-methylphenyl)-dimethyl-phenylsilane
CID 101027694
CID 136697185
CID 136697185
1-methoxy-2-(2,2,4,4-tetramethylpentan-3-yl)benzene
CID 173474378
tris(2-methoxyphenyl)-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
CID 88962862

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(2-methoxyphenyl)-diphenylsilane?
The IUPAC name of tert-butyl-(2-methoxyphenyl)-diphenylsilane (CID 134946104) is tert-butyl-(2-methoxyphenyl)-diphenylsilane.
What is the SMILES notation for tert-butyl-(2-methoxyphenyl)-diphenylsilane?
The canonical SMILES for tert-butyl-(2-methoxyphenyl)-diphenylsilane is COc1ccccc1[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of tert-butyl-(2-methoxyphenyl)-diphenylsilane?
The InChIKey is MTEOOVSZNLVMAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26OSi/c1-23(2,3)25(19-13-7-5-8-14-19,20-15-9-6-10-16-20)22-18-12-11-17-21(22)24-4/h5-18H,1-4H3.
What are the key properties of tert-butyl-(2-methoxyphenyl)-diphenylsilane?
tert-butyl-(2-methoxyphenyl)-diphenylsilane has a molecular weight of 346.55 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(2-methoxyphenyl)-diphenylsilane is sourced from PubChem (CID 134946104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).