trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane

C26H28Si — CID 601377

IUPACtrimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane
SMILESC[Si](C)(C)C=C(CC=C(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C26H28Si/c1-27(2,3)21-25(22-13-7-4-8-14-22)19-20-26(23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,20-21H,19H2,1-3H3
InChIKeyUXPQGNWCLCHUCJ-UHFFFAOYSA-N
MW368.60 g/mol
LogP7.47
Rot. Bonds6

About trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane

trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane (PubChem CID 601377) has the molecular formula C26H28Si and a molecular weight of 368.60 g/mol. Its IUPAC name is trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane.

Molecular Properties

Compound Nametrimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane
PubChem CID601377
Molecular FormulaC26H28Si
Molecular Weight368.60 g/mol
Exact Mass368.20
IUPAC Nametrimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane
SMILESC[Si](C)(C)C=C(CC=C(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C26H28Si/c1-27(2,3)21-25(22-13-7-4-8-14-22)19-20-26(23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,20-21H,19H2,1-3H3
InChIKeyUXPQGNWCLCHUCJ-UHFFFAOYSA-N
XLogP7.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.60
LogP ≤ 57.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 102054796
3,3-diphenylprop-2-ene-1-thiol
CID 87371964
N-methyl-4,4-diphenylbut-3-enamide
CID 10824648
4-(1-phenylpent-1-enyl)phenol
CID 57219514
trimethyl(2-phenylpenta-1,3,4-trienyl)silane
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sodium;hydride;1-phenyltetradec-1-enylbenzene
CID 173018182
[(1E)-1-iodo-4,4-diphenylbuta-1,3-dienyl]-trimethylsilane
CID 10250621
1-methyl-4-[(E)-1-phenylbut-1-enyl]benzene
CID 102093677
(4-bromo-1-phenylbut-1-enyl)benzene
CID 10401774
N-(3,3-diphenylprop-2-enyl)hydroxylamine
CID 10775571
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CID 10064652

Frequently Asked Questions

What is the IUPAC name of trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane?
The IUPAC name of trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane (CID 601377) is trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane.
What is the SMILES notation for trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane?
The canonical SMILES for trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane is C[Si](C)(C)C=C(CC=C(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane?
The InChIKey is UXPQGNWCLCHUCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28Si/c1-27(2,3)21-25(22-13-7-4-8-14-22)19-20-26(23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,20-21H,19H2,1-3H3.
What are the key properties of trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane?
trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane has a molecular weight of 368.60 g/mol, XLogP of 7.47, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane is sourced from PubChem (CID 601377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).