dihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane

C24H26O2Si2 — CID 68594872

IUPACdihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane
SMILESC=C[Si](C=C)(C=C)c1ccccc1.O[Si](O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C12H12O2Si.C12H14Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-4-13(5-2,6-3)12-10-8-7-9-11-12/h1-10,13-14H;4-11H,1-3H2
InChIKeyMXJDNTCRJQSFBM-UHFFFAOYSA-N
MW402.64 g/mol
LogP2.75
Rot. Bonds6

About dihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane

dihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane (PubChem CID 68594872) has the molecular formula C24H26O2Si2 and a molecular weight of 402.64 g/mol. Its IUPAC name is dihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane.

Molecular Properties

Compound Namedihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane
PubChem CID68594872
Molecular FormulaC24H26O2Si2
Molecular Weight402.64 g/mol
Exact Mass402.15
IUPAC Namedihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane
SMILESC=C[Si](C=C)(C=C)c1ccccc1.O[Si](O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C12H12O2Si.C12H14Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-4-13(5-2,6-3)12-10-8-7-9-11-12/h1-10,13-14H;4-11H,1-3H2
InChIKeyMXJDNTCRJQSFBM-UHFFFAOYSA-N
XLogP2.75
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.64
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane?
The IUPAC name of dihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane (CID 68594872) is dihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane.
What is the SMILES notation for dihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane?
The canonical SMILES for dihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane is C=C[Si](C=C)(C=C)c1ccccc1.O[Si](O)(c1ccccc1)c1ccccc1.
What is the InChIKey of dihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane?
The InChIKey is MXJDNTCRJQSFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O2Si.C12H14Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-4-13(5-2,6-3)12-10-8-7-9-11-12/h1-10,13-14H;4-11H,1-3H2.
What are the key properties of dihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane?
dihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane has a molecular weight of 402.64 g/mol, XLogP of 2.75, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane is sourced from PubChem (CID 68594872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).