dimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane

C28H26O2Si — CID 10410016

IUPACdimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane
SMILESC[Si](C)(OC(=C(c1ccccc1)c1ccccc1)c1ccccc1)Oc1ccccc1
InChIInChI=1S/C28H26O2Si/c1-31(2,29-26-21-13-6-14-22-26)30-28(25-19-11-5-12-20-25)27(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h3-22H,1-2H3
InChIKeyDHMQLYCTXHDCDN-UHFFFAOYSA-N
MW422.60 g/mol
LogP7.40
Rot. Bonds7

About dimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane

dimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane (PubChem CID 10410016) has the molecular formula C28H26O2Si and a molecular weight of 422.60 g/mol. Its IUPAC name is dimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane.

Molecular Properties

Compound Namedimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane
PubChem CID10410016
Molecular FormulaC28H26O2Si
Molecular Weight422.60 g/mol
Exact Mass422.17
IUPAC Namedimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane
SMILESC[Si](C)(OC(=C(c1ccccc1)c1ccccc1)c1ccccc1)Oc1ccccc1
InChIInChI=1S/C28H26O2Si/c1-31(2,29-26-21-13-6-14-22-26)30-28(25-19-11-5-12-20-25)27(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h3-22H,1-2H3
InChIKeyDHMQLYCTXHDCDN-UHFFFAOYSA-N
XLogP7.40
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.60
LogP ≤ 57.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

[(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane
CID 11172518
dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane
CID 122234206
1,2,2-triphenylethenoxyboronic acid
CID 67742343
dihydroxy(diphenoxy)silane
CID 21291686
tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane
CID 11391374
3,3-diphenyl-2-trimethylsilyloxyprop-2-enenitrile
CID 12921434
difluoro-hydroxy-phenoxysilane
CID 149252797
1,2,2-triphenylethenyl dihydrogen phosphate
CID 140981505
phosphane;1,2,2-triphenylethenylbenzene
CID 157288563
CID 67882804
CID 67882804
4-phenylhexa-2,4-dien-3-ylbenzene
CID 2802592
4-[(4-hydroxyphenoxy)-dimethylsilyl]oxyphenol
CID 71038064

Frequently Asked Questions

What is the IUPAC name of dimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane?
The IUPAC name of dimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane (CID 10410016) is dimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane.
What is the SMILES notation for dimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane?
The canonical SMILES for dimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane is C[Si](C)(OC(=C(c1ccccc1)c1ccccc1)c1ccccc1)Oc1ccccc1.
What is the InChIKey of dimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane?
The InChIKey is DHMQLYCTXHDCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26O2Si/c1-31(2,29-26-21-13-6-14-22-26)30-28(25-19-11-5-12-20-25)27(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h3-22H,1-2H3.
What are the key properties of dimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane?
dimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane has a molecular weight of 422.60 g/mol, XLogP of 7.40, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane is sourced from PubChem (CID 10410016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).