dihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane

C16H18O3Si2 — CID 123407183

IUPACdihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane
SMILESC=C([SiH2]O[Si](O)(O)C(=C)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18O3Si2/c1-13(15-9-5-3-6-10-15)20-19-21(17,18)14(2)16-11-7-4-8-12-16/h3-12,17-18H,1-2,20H2
InChIKeyMFQGPQSUIFQZFR-UHFFFAOYSA-N
MW314.49 g/mol
LogP1.93
Rot. Bonds6

About dihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane

dihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane (PubChem CID 123407183) has the molecular formula C16H18O3Si2 and a molecular weight of 314.49 g/mol. Its IUPAC name is dihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane.

Molecular Properties

Compound Namedihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane
PubChem CID123407183
Molecular FormulaC16H18O3Si2
Molecular Weight314.49 g/mol
Exact Mass314.08
IUPAC Namedihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane
SMILESC=C([SiH2]O[Si](O)(O)C(=C)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18O3Si2/c1-13(15-9-5-3-6-10-15)20-19-21(17,18)14(2)16-11-7-4-8-12-16/h3-12,17-18H,1-2,20H2
InChIKeyMFQGPQSUIFQZFR-UHFFFAOYSA-N
XLogP1.93
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.49
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

hydroxy-dimethyl-(1-phenylethenyl)silane
CID 15263620
1-phenylethenyl-tri(propan-2-yl)silane
CID 102241725
1-phenylethenylbenzene;hydrochloride
CID 70400725
potassium 1-phenylethenylbenzene
CID 19358731
1-sulfanylperoxyethenylbenzene
CID 89301508
trimethyl(2-phenylprop-2-enyl)azanium
CID 10901234
CID 159091938
CID 159091938
4-phenylpenta-1,4-dien-2-ylbenzene
CID 102571838
mercury(1+);1-phenylethenylbenzene;chloride
CID 171374959
phenacyl
CID 11123355
trimethoxy(3-phenylbut-3-enyl)silane
CID 66830761
1-phenylethenylsulfanylbenzene
CID 3594215

Frequently Asked Questions

What is the IUPAC name of dihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane?
The IUPAC name of dihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane (CID 123407183) is dihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane.
What is the SMILES notation for dihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane?
The canonical SMILES for dihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane is C=C([SiH2]O[Si](O)(O)C(=C)c1ccccc1)c1ccccc1.
What is the InChIKey of dihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane?
The InChIKey is MFQGPQSUIFQZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O3Si2/c1-13(15-9-5-3-6-10-15)20-19-21(17,18)14(2)16-11-7-4-8-12-16/h3-12,17-18H,1-2,20H2.
What are the key properties of dihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane?
dihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane has a molecular weight of 314.49 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane is sourced from PubChem (CID 123407183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).