triphenyl(1-triphenylsilylpropa-1,2-dienyl)silane

C39H32Si2 — CID 518172

IUPACtriphenyl(1-triphenylsilylpropa-1,2-dienyl)silane
SMILESC=C=C([Si](c1ccccc1)(c1ccccc1)c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C39H32Si2/c1-2-39(40(33-21-9-3-10-22-33,34-23-11-4-12-24-34)35-25-13-5-14-26-35)41(36-27-15-6-16-28-36,37-29-17-7-18-30-37)38-31-19-8-20-32-38/h3-32H,1H2
InChIKeyIBURSJWFICDYSV-UHFFFAOYSA-N
MW556.86 g/mol
LogP5.12
Rot. Bonds8

About triphenyl(1-triphenylsilylpropa-1,2-dienyl)silane

triphenyl(1-triphenylsilylpropa-1,2-dienyl)silane (PubChem CID 518172) has the molecular formula C39H32Si2 and a molecular weight of 556.86 g/mol. Its IUPAC name is triphenyl(1-triphenylsilylpropa-1,2-dienyl)silane.

Molecular Properties

Compound Nametriphenyl(1-triphenylsilylpropa-1,2-dienyl)silane
PubChem CID518172
Molecular FormulaC39H32Si2
Molecular Weight556.86 g/mol
Exact Mass556.20
IUPAC Nametriphenyl(1-triphenylsilylpropa-1,2-dienyl)silane
SMILESC=C=C([Si](c1ccccc1)(c1ccccc1)c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C39H32Si2/c1-2-39(40(33-21-9-3-10-22-33,34-23-11-4-12-24-34)35-25-13-5-14-26-35)41(36-27-15-6-16-28-36,37-29-17-7-18-30-37)38-31-19-8-20-32-38/h3-32H,1H2
InChIKeyIBURSJWFICDYSV-UHFFFAOYSA-N
XLogP5.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500556.86
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-triphenylsilylprop-2-en-1-one
CID 15033005
2-[tert-butyl(dimethyl)silyl]-2-triphenylsilylethenone
CID 10525889
hydroxy(triphenyl)silane
CID 139058622
[dihydroxy(phenyl)silyl]oxy-dihydroxy-phenylsilane
CID 11335392
hexa-1,2-dien-3-yl-dimethyl-phenylsilane
CID 11736076
tert-butyl-diphenyl-(1-phenylpropa-1,2-dienyl)silane
CID 11210438
4-benzyl-5-phenyl-2-triphenylsilylpent-1-en-3-ol
CID 12987153
tris(hydroxy(triphenyl)silane);molybdenum
CID 140735235
1,2-diphenylbuta-2,3-dien-1-one
CID 44551870
1,4,4-tris[dimethyl(phenyl)silyl]butan-1-ol
CID 10766972
[(E)-4-methylpent-2-en-2-yl]-triphenylsilane
CID 13332877
[(E)-pent-2-en-3-yl]-triphenylsilane
CID 15062806

Frequently Asked Questions

What is the IUPAC name of triphenyl(1-triphenylsilylpropa-1,2-dienyl)silane?
The IUPAC name of triphenyl(1-triphenylsilylpropa-1,2-dienyl)silane (CID 518172) is triphenyl(1-triphenylsilylpropa-1,2-dienyl)silane.
What is the SMILES notation for triphenyl(1-triphenylsilylpropa-1,2-dienyl)silane?
The canonical SMILES for triphenyl(1-triphenylsilylpropa-1,2-dienyl)silane is C=C=C([Si](c1ccccc1)(c1ccccc1)c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl(1-triphenylsilylpropa-1,2-dienyl)silane?
The InChIKey is IBURSJWFICDYSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H32Si2/c1-2-39(40(33-21-9-3-10-22-33,34-23-11-4-12-24-34)35-25-13-5-14-26-35)41(36-27-15-6-16-28-36,37-29-17-7-18-30-37)38-31-19-8-20-32-38/h3-32H,1H2.
What are the key properties of triphenyl(1-triphenylsilylpropa-1,2-dienyl)silane?
triphenyl(1-triphenylsilylpropa-1,2-dienyl)silane has a molecular weight of 556.86 g/mol, XLogP of 5.12, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(1-triphenylsilylpropa-1,2-dienyl)silane is sourced from PubChem (CID 518172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).