4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane

C30H26O4SSi2 — CID 143507736

IUPAC4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane
SMILESO[Si]1(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)OS(c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C30H26O4SSi2/c31-37(30-24-14-5-15-25-30)33-35(26-16-6-1-7-17-26,27-18-8-2-9-19-27)32-36(34-37,28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-25,31H
InChIKeyAIYHSXNKRHOUCC-UHFFFAOYSA-N
MW538.77 g/mol
LogP4.90
Rot. Bonds5

About 4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane

4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane (PubChem CID 143507736) has the molecular formula C30H26O4SSi2 and a molecular weight of 538.77 g/mol. Its IUPAC name is 4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane.

Molecular Properties

Compound Name4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane
PubChem CID143507736
Molecular FormulaC30H26O4SSi2
Molecular Weight538.77 g/mol
Exact Mass538.11
IUPAC Name4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane
SMILESO[Si]1(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)OS(c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C30H26O4SSi2/c31-37(30-24-14-5-15-25-30)33-35(26-16-6-1-7-17-26,27-18-8-2-9-19-27)32-36(34-37,28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-25,31H
InChIKeyAIYHSXNKRHOUCC-UHFFFAOYSA-N
XLogP4.90
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500538.77
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,4,4-tetraphenyl-1,3,2,4-dioxadisiletane
CID 15436049
2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 139055820
2,8-dihydroxy-4,4,6,6,10,10,12,12-octamethyl-2,8-diphenyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
CID 13425887
2,2,4,4,6,6,7,7-octakis-phenyl-1,3,5,2,4,6,7-trioxatetrasilepane
CID 5147975
2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane
CID 159418528
2,2,4,4,6,6-hexamethyl-8,8,10,10-tetraphenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 6429726
[4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane
CID 3770210
2-[(2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)sulfanyl]-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane
CID 169210112
CID 166026193
CID 166026193
8,8,17,17-tetramethyl-2,2,4,4,12,12,14,14-octakis-phenyl-1,3,5,7,9,11,13,15,16,18-decaoxa-2,4,6,8,10,12,14,17-octasiladispiro[5.3.510.36]octadecane
CID 23266209
2,2,4,4,6,6,8,8,10,10-decakis-phenyl-1,3,5,7,2,4,6,8,10-tetraoxatrisiladistannecane
CID 151768856
9,19-dihydroxy-9,19-bis(2-methylpropyl)-1,3,5,7,11,13,15,17-octakis-phenyl-2,4,6,8,10,12,14,16,18,20,21,22,23,24-tetradecaoxa-1,3,5,7,9,11,13,15,17,19-decasilapentacyclo[11.7.1.13,11.15,17.17,15]tetracosane
CID 101468716

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane?
The IUPAC name of 4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane (CID 143507736) is 4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane.
What is the SMILES notation for 4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane?
The canonical SMILES for 4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane is O[Si]1(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)OS(c2ccccc2)(c2ccccc2)O1.
What is the InChIKey of 4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane?
The InChIKey is AIYHSXNKRHOUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26O4SSi2/c31-37(30-24-14-5-15-25-30)33-35(26-16-6-1-7-17-26,27-18-8-2-9-19-27)32-36(34-37,28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-25,31H.
What are the key properties of 4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane?
4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane has a molecular weight of 538.77 g/mol, XLogP of 4.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2,2,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxathiadisilinane is sourced from PubChem (CID 143507736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).