methyl triphenoxy silicate

C19H18O7Si — CID 145267376

IUPACmethyl triphenoxy silicate
SMILESCO[Si](OOc1ccccc1)(OOc1ccccc1)OOc1ccccc1
InChIInChI=1S/C19H18O7Si/c1-20-27(24-21-17-11-5-2-6-12-17,25-22-18-13-7-3-8-14-18)26-23-19-15-9-4-10-16-19/h2-16H,1H3
InChIKeyADWYIGLYGUPTLC-UHFFFAOYSA-N
MW386.43 g/mol
LogP4.10
Rot. Bonds10

About methyl triphenoxy silicate

methyl triphenoxy silicate (PubChem CID 145267376) has the molecular formula C19H18O7Si and a molecular weight of 386.43 g/mol. Its IUPAC name is methyl triphenoxy silicate.

Molecular Properties

Compound Namemethyl triphenoxy silicate
PubChem CID145267376
Molecular FormulaC19H18O7Si
Molecular Weight386.43 g/mol
Exact Mass386.08
IUPAC Namemethyl triphenoxy silicate
SMILESCO[Si](OOc1ccccc1)(OOc1ccccc1)OOc1ccccc1
InChIInChI=1S/C19H18O7Si/c1-20-27(24-21-17-11-5-2-6-12-17,25-22-18-13-7-3-8-14-18)26-23-19-15-9-4-10-16-19/h2-16H,1H3
InChIKeyADWYIGLYGUPTLC-UHFFFAOYSA-N
XLogP4.10
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.43
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Related Compounds

azane;phenylperoxybenzene
CID 174490395
anisole;ethyl(trimethoxy)silane
CID 174632605
potassium;hydride;phenylperoxybenzene
CID 174274599
CID 172685187
CID 172685187
anisole;trihydrofluoride
CID 174796385
anisole;hydrochloride
CID 158800007
benzhydryl-dimethoxy-methylsilane
CID 54061567
methoxymethylperoxybenzene
CID 89305996
dichloro(diphenyl)silane;tetrachlorosilane;tetramethyl silicate
CID 162192350
anisole;carbanide;ethane;methoxymethane;yttrium
CID 162198050
phenylperoxymethanamine
CID 163956445
methoxy-tris(phenoxymethyl)silane
CID 166059632

Frequently Asked Questions

What is the IUPAC name of methyl triphenoxy silicate?
The IUPAC name of methyl triphenoxy silicate (CID 145267376) is methyl triphenoxy silicate.
What is the SMILES notation for methyl triphenoxy silicate?
The canonical SMILES for methyl triphenoxy silicate is CO[Si](OOc1ccccc1)(OOc1ccccc1)OOc1ccccc1.
What is the InChIKey of methyl triphenoxy silicate?
The InChIKey is ADWYIGLYGUPTLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18O7Si/c1-20-27(24-21-17-11-5-2-6-12-17,25-22-18-13-7-3-8-14-18)26-23-19-15-9-4-10-16-19/h2-16H,1H3.
What are the key properties of methyl triphenoxy silicate?
methyl triphenoxy silicate has a molecular weight of 386.43 g/mol, XLogP of 4.10, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl triphenoxy silicate is sourced from PubChem (CID 145267376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).