triphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane

C27H35PSi — CID 15014397

IUPACtriphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane
SMILESCCCCCC([Si](C)(C)C)=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H35PSi/c1-5-6-10-23-27(29(2,3)4)28(24-17-11-7-12-18-24,25-19-13-8-14-20-25)26-21-15-9-16-22-26/h7-9,11-22H,5-6,10,23H2,1-4H3
InChIKeyUDYBOPOFXIUEPR-UHFFFAOYSA-N
MW418.64 g/mol
LogP6.61
Rot. Bonds8

About triphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane

triphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane (PubChem CID 15014397) has the molecular formula C27H35PSi and a molecular weight of 418.64 g/mol. Its IUPAC name is triphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane.

Molecular Properties

Compound Nametriphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane
PubChem CID15014397
Molecular FormulaC27H35PSi
Molecular Weight418.64 g/mol
Exact Mass418.22
IUPAC Nametriphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane
SMILESCCCCCC([Si](C)(C)C)=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H35PSi/c1-5-6-10-23-27(29(2,3)4)28(24-17-11-7-12-18-24,25-19-13-8-14-20-25)26-21-15-9-16-22-26/h7-9,11-22H,5-6,10,23H2,1-4H3
InChIKeyUDYBOPOFXIUEPR-UHFFFAOYSA-N
XLogP6.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.64
LogP ≤ 56.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

5-(triphenyl-lambda5-phosphanylidene)dodecan-6-one
CID 13028093
8-phenyltetradec-7-en-7-ylbenzene
CID 141438246
[(Z)-1-methylsulfanylhept-1-en-2-yl]benzene
CID 11672996
2-(triphenyl-λ5-phosphanylidene)undecan-3-ol
CID 11743555
dimethyl-(3-methylidenenonyl)-phenylsilane
CID 66553844
1,1-difluorohept-1-en-2-ylbenzene
CID 10954812
[(Z)-non-3-en-4-yl]benzene
CID 101008148
10-phenyloctadec-9-en-9-amine
CID 140615449
di(tridecoxy)phosphorylbenzene
CID 87531060
dodecane;phenol
CID 157210063
(2-hexyl-1-iodo-4-phenyldeca-1,3-dienyl)-trimethylsilane
CID 71417747
1,1'-biphenyl;heptadecan-9-one
CID 19613965

Frequently Asked Questions

What is the IUPAC name of triphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane?
The IUPAC name of triphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane (CID 15014397) is triphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane.
What is the SMILES notation for triphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane?
The canonical SMILES for triphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane is CCCCCC([Si](C)(C)C)=P(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane?
The InChIKey is UDYBOPOFXIUEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H35PSi/c1-5-6-10-23-27(29(2,3)4)28(24-17-11-7-12-18-24,25-19-13-8-14-20-25)26-21-15-9-16-22-26/h7-9,11-22H,5-6,10,23H2,1-4H3.
What are the key properties of triphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane?
triphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane has a molecular weight of 418.64 g/mol, XLogP of 6.61, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(1-trimethylsilylhexylidene)-lambda5-phosphane is sourced from PubChem (CID 15014397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).