triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane

C28H26OSi — CID 101425357

IUPACtriphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane
SMILESC/C(=C/Cc1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H26OSi/c1-24(22-23-25-14-6-2-7-15-25)29-30(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-22H,23H2,1H3/b24-22-
InChIKeyAGUDRBILLGKMDR-GYHWCHFESA-N
MW406.60 g/mol
LogP4.82
Rot. Bonds7

About triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane

triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane (PubChem CID 101425357) has the molecular formula C28H26OSi and a molecular weight of 406.60 g/mol. Its IUPAC name is triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane.

Molecular Properties

Compound Nametriphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane
PubChem CID101425357
Molecular FormulaC28H26OSi
Molecular Weight406.60 g/mol
Exact Mass406.18
IUPAC Nametriphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane
SMILESC/C(=C/Cc1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H26OSi/c1-24(22-23-25-14-6-2-7-15-25)29-30(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-22H,23H2,1H3/b24-22-
InChIKeyAGUDRBILLGKMDR-GYHWCHFESA-N
XLogP4.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.60
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-(4-phenylbut-2-en-2-yloxy)but-2-enylbenzene
CID 141019817
actinium;(Z)-4-phenylbut-2-en-2-ol
CID 22892787
[(Z)-3-iodobut-2-enyl]benzene
CID 166908870
tert-butyl-[(3R,4R,5E)-3,5-dimethyl-7-phenylhepta-1,5-dien-4-yl]oxy-diphenylsilane
CID 15321592
tert-butyl-[(5E)-2,5-dimethyl-7-phenylhepta-1,5-dien-4-yl]oxy-diphenylsilane
CID 15321594
trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-3-phenylprop-1-enoxy]silane
CID 71271588
1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane
CID 11727896
2-(4-phenylbut-2-en-2-yl)pyridine
CID 175479491
3,3-diethoxyprop-2-enylbenzene
CID 68782187
trimethyl-[(2E,4Z)-1,1,1-trifluoro-6-phenyl-4-trimethylsilyloxyhexa-2,4-dien-2-yl]oxysilane
CID 177391977
1-amino-3-phenylprop-1-en-1-ol
CID 67202427
[(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane
CID 164887906

Frequently Asked Questions

What is the IUPAC name of triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane?
The IUPAC name of triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane (CID 101425357) is triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane.
What is the SMILES notation for triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane?
The canonical SMILES for triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane is C/C(=C/Cc1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane?
The InChIKey is AGUDRBILLGKMDR-GYHWCHFESA-N. The full InChI is InChI=1S/C28H26OSi/c1-24(22-23-25-14-6-2-7-15-25)29-30(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-22H,23H2,1H3/b24-22-.
What are the key properties of triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane?
triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane has a molecular weight of 406.60 g/mol, XLogP of 4.82, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane is sourced from PubChem (CID 101425357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).