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

C52H52O10Si8 — CID 23266209

IUPAC8,8,17,17-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
SMILESC[Si]1(C)O[Si]2(O[Si](C)(C)O[Si]3(O1)O[Si](c1ccccc1)(c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)O3)O[Si](c1ccccc1)(c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)O2
InChIInChI=1S/C52H52O10Si8/c1-63(2)53-69(59-65(45-29-13-5-14-30-45,46-31-15-6-16-32-46)57-66(60-69,47-33-17-7-18-34-47)48-35-19-8-20-36-48)55-64(3,4)56-70(54-63)61-67(49-37-21-9-22-38-49,50-39-23-10-24-40-50)58-68(62-70,51-41-25-11-26-42-51)52-43-27-12-28-44-52/h5-44H,1-4H3
InChIKeyAQXOJWOJKBNHLZ-UHFFFAOYSA-N
MW1061.67 g/mol
LogP5.49
Rot. Bonds8

About 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

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 (PubChem CID 23266209) has the molecular formula C52H52O10Si8 and a molecular weight of 1061.67 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name8,8,17,17-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
PubChem CID23266209
Molecular FormulaC52H52O10Si8
Molecular Weight1061.67 g/mol
Exact Mass1060.17
IUPAC Name8,8,17,17-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
SMILESC[Si]1(C)O[Si]2(O[Si](C)(C)O[Si]3(O1)O[Si](c1ccccc1)(c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)O3)O[Si](c1ccccc1)(c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)O2
InChIInChI=1S/C52H52O10Si8/c1-63(2)53-69(59-65(45-29-13-5-14-30-45,46-31-15-6-16-32-46)57-66(60-69,47-33-17-7-18-34-47)48-35-19-8-20-36-48)55-64(3,4)56-70(54-63)61-67(49-37-21-9-22-38-49,50-39-23-10-24-40-50)58-68(62-70,51-41-25-11-26-42-51)52-43-27-12-28-44-52/h5-44H,1-4H3
InChIKeyAQXOJWOJKBNHLZ-UHFFFAOYSA-N
XLogP5.49
TPSA92.30 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms70
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001061.67
LogP ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze 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 with MolForge

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Related Compounds

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
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
2,2,4,4,8,8,10,10,12,12-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
2,2,4,4,6,6,7,7-octakis-phenyl-1,3,5,2,4,6,7-trioxatetrasilepane
CID 5147975
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
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
2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 6487
(2,4-dimethyl-6,6-diphenyl-4-trimethylsilyloxy-1,3,5,2,4,6-trioxatrisilinan-2-yl)oxy-trimethylsilane
CID 22098134
2,2,4,4,6,6,8,8,10,10-decakis-phenyl-1,3,5,7,2,4,6,8,10-tetraoxatrisiladistannecane
CID 151768856
2-(2-chlorophenyl)-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane
CID 154117208

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is C[Si]1(C)O[Si]2(O[Si](C)(C)O[Si]3(O1)O[Si](c1ccccc1)(c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)O3)O[Si](c1ccccc1)(c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)O2.
What is the InChIKey of 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?
The InChIKey is AQXOJWOJKBNHLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H52O10Si8/c1-63(2)53-69(59-65(45-29-13-5-14-30-45,46-31-15-6-16-32-46)57-66(60-69,47-33-17-7-18-34-47)48-35-19-8-20-36-48)55-64(3,4)56-70(54-63)61-67(49-37-21-9-22-38-49,50-39-23-10-24-40-50)58-68(62-70,51-41-25-11-26-42-51)52-43-27-12-28-44-52/h5-44H,1-4H3.
What are the key properties of 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?
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 has a molecular weight of 1061.67 g/mol, XLogP of 5.49, 8 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 23266209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).