2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane

C48H96O12Si12 — CID 89485968

IUPAC2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane
SMILESC=C[Si]1(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O1
InChIInChI=1S/C48H96O12Si12/c1-25-61(26-2)49-62(27-3,28-4)51-64(31-7,32-8)53-66(35-11,36-12)55-68(39-15,40-16)57-70(43-19,44-20)59-72(47-23,48-24)60-71(45-21,46-22)58-69(41-17,42-18)56-67(37-13,38-14)54-65(33-9,34-10)52-63(29-5,30-6)50-61/h25,27,29,31,33,35,37,39,41,43,45,47H,1,3,5,7,9,11,13,15,17,19,21,23,26,28,30,32,34,36,38,40,42,44,46,48H2,2,4,6,8,10,12,14,16,18,20,22,24H3
InChIKeySYNKCOLVROESGR-UHFFFAOYSA-N
MW1202.32 g/mol
LogP14.45
Rot. Bonds24

About 2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane

2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane (PubChem CID 89485968) has the molecular formula C48H96O12Si12 and a molecular weight of 1202.32 g/mol. Its IUPAC name is 2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane.

Molecular Properties

Compound Name2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane
PubChem CID89485968
Molecular FormulaC48H96O12Si12
Molecular Weight1202.32 g/mol
Exact Mass1200.41
IUPAC Name2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane
SMILESC=C[Si]1(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O1
InChIInChI=1S/C48H96O12Si12/c1-25-61(26-2)49-62(27-3,28-4)51-64(31-7,32-8)53-66(35-11,36-12)55-68(39-15,40-16)57-70(43-19,44-20)59-72(47-23,48-24)60-71(45-21,46-22)58-69(41-17,42-18)56-67(37-13,38-14)54-65(33-9,34-10)52-63(29-5,30-6)50-61/h25,27,29,31,33,35,37,39,41,43,45,47H,1,3,5,7,9,11,13,15,17,19,21,23,26,28,30,32,34,36,38,40,42,44,46,48H2,2,4,6,8,10,12,14,16,18,20,22,24H3
InChIKeySYNKCOLVROESGR-UHFFFAOYSA-N
XLogP14.45
TPSA110.76 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds24
Heavy Atoms72
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001202.32
LogP ≤ 514.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane?
The IUPAC name of 2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane (CID 89485968) is 2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane.
What is the SMILES notation for 2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane?
The canonical SMILES for 2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane is C=C[Si]1(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O[Si](C=C)(CC)O1.
What is the InChIKey of 2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane?
The InChIKey is SYNKCOLVROESGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H96O12Si12/c1-25-61(26-2)49-62(27-3,28-4)51-64(31-7,32-8)53-66(35-11,36-12)55-68(39-15,40-16)57-70(43-19,44-20)59-72(47-23,48-24)60-71(45-21,46-22)58-69(41-17,42-18)56-67(37-13,38-14)54-65(33-9,34-10)52-63(29-5,30-6)50-61/h25,27,29,31,33,35,37,39,41,43,45,47H,1,3,5,7,9,11,13,15,17,19,21,23,26,28,30,32,34,36,38,40,42,44,46,48H2,2,4,6,8,10,12,14,16,18,20,22,24H3.
What are the key properties of 2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane?
2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane has a molecular weight of 1202.32 g/mol, XLogP of 14.45, 24 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane is sourced from PubChem (CID 89485968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).