2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

C35H40O5Si5 — CID 6429737

IUPAC2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESC[Si]1(c2ccccc2)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O1
InChIInChI=1S/C35H40O5Si5/c1-41(31-21-11-6-12-22-31)36-42(2,32-23-13-7-14-24-32)38-44(4,34-27-17-9-18-28-34)40-45(5,35-29-19-10-20-30-35)39-43(3,37-41)33-25-15-8-16-26-33/h6-30H,1-5H3
InChIKeyPBPJPEGDEUOZHC-UHFFFAOYSA-N
MW681.13 g/mol
LogP4.98
Rot. Bonds5

About 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 6429737) has the molecular formula C35H40O5Si5 and a molecular weight of 681.13 g/mol. Its IUPAC name is 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

Molecular Properties

Compound Name2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
PubChem CID6429737
Molecular FormulaC35H40O5Si5
Molecular Weight681.13 g/mol
Exact Mass680.17
IUPAC Name2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESC[Si]1(c2ccccc2)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O1
InChIInChI=1S/C35H40O5Si5/c1-41(31-21-11-6-12-22-31)36-42(2,32-23-13-7-14-24-32)38-44(4,34-27-17-9-18-28-34)40-45(5,35-29-19-10-20-30-35)39-43(3,37-41)33-25-15-8-16-26-33/h6-30H,1-5H3
InChIKeyPBPJPEGDEUOZHC-UHFFFAOYSA-N
XLogP4.98
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms45
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500681.13
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

CID 68187
CID 68187
CID 68347
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CID 76925
CID 70595
CID 70595
CID 74059
CID 74059
CID 19882
CID 19882
CID 6487
CID 6487
CID 13121
CID 13121
CID 18901
CID 18901
CID 102059955
CID 102059955
CID 70895
CID 70895
CID 74587
CID 74587

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The IUPAC name of 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (CID 6429737) is 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.
What is the SMILES notation for 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The canonical SMILES for 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is C[Si]1(c2ccccc2)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O1.
What is the InChIKey of 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The InChIKey is PBPJPEGDEUOZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H40O5Si5/c1-41(31-21-11-6-12-22-31)36-42(2,32-23-13-7-14-24-32)38-44(4,34-27-17-9-18-28-34)40-45(5,35-29-19-10-20-30-35)39-43(3,37-41)33-25-15-8-16-26-33/h6-30H,1-5H3.
What are the key properties of 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane has a molecular weight of 681.13 g/mol, XLogP of 4.98, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 6429737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).