dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane

C34H70Cl10Si5 — CID 59426953

IUPACdichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane
SMILESCCCCCCC[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)CCC
InChIInChI=1S/C34H70Cl10Si5/c1-3-5-6-7-16-27-46(37,38)28-19-10-11-20-31-48(41,42)32-23-14-15-24-34-49(43,44)33-22-13-12-21-30-47(39,40)29-18-9-8-17-26-45(35,36)25-4-2/h3-34H2,1-2H3
InChIKeyNYCNCHQYJPUFFQ-UHFFFAOYSA-N
MW973.89 g/mol
LogP19.21
Rot. Bonds36

About dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane

dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane (PubChem CID 59426953) has the molecular formula C34H70Cl10Si5 and a molecular weight of 973.89 g/mol. Its IUPAC name is dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane.

Molecular Properties

Compound Namedichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane
PubChem CID59426953
Molecular FormulaC34H70Cl10Si5
Molecular Weight973.89 g/mol
Exact Mass968.12
IUPAC Namedichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane
SMILESCCCCCCC[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)CCC
InChIInChI=1S/C34H70Cl10Si5/c1-3-5-6-7-16-27-46(37,38)28-19-10-11-20-31-48(41,42)32-23-14-15-24-34-49(43,44)33-22-13-12-21-30-47(39,40)29-18-9-8-17-26-45(35,36)25-4-2/h3-34H2,1-2H3
InChIKeyNYCNCHQYJPUFFQ-UHFFFAOYSA-N
XLogP19.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds36
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500973.89
LogP ≤ 519.21
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': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane?
The IUPAC name of dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane (CID 59426953) is dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane.
What is the SMILES notation for dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane?
The canonical SMILES for dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane is CCCCCCC[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)CCC.
What is the InChIKey of dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane?
The InChIKey is NYCNCHQYJPUFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H70Cl10Si5/c1-3-5-6-7-16-27-46(37,38)28-19-10-11-20-31-48(41,42)32-23-14-15-24-34-49(43,44)33-22-13-12-21-30-47(39,40)29-18-9-8-17-26-45(35,36)25-4-2/h3-34H2,1-2H3.
What are the key properties of dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane?
dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane has a molecular weight of 973.89 g/mol, XLogP of 19.21, 36 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane is sourced from PubChem (CID 59426953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).