tri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane

C32H48Si2 — CID 11271769

IUPACtri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane
SMILESCC(C)[Si](c1ccc2cc3c4c([Si](C(C)C)(C(C)C)C(C)C)ccc-4cc=3c1-2)(C(C)C)C(C)C
InChIInChI=1S/C32H48Si2/c1-19(2)33(20(3)4,21(5)6)29-15-13-25-17-28-27(31(25)29)18-26-14-16-30(32(26)28)34(22(7)8,23(9)10)24(11)12/h13-24H,1-12H3
InChIKeyYJOOQXPBYDFILM-UHFFFAOYSA-N
MW488.91 g/mol
LogP9.27
Rot. Bonds8

About tri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane

tri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane (PubChem CID 11271769) has the molecular formula C32H48Si2 and a molecular weight of 488.91 g/mol. Its IUPAC name is tri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane
PubChem CID11271769
Molecular FormulaC32H48Si2
Molecular Weight488.91 g/mol
Exact Mass488.33
IUPAC Nametri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane
SMILESCC(C)[Si](c1ccc2cc3c4c([Si](C(C)C)(C(C)C)C(C)C)ccc-4cc=3c1-2)(C(C)C)C(C)C
InChIInChI=1S/C32H48Si2/c1-19(2)33(20(3)4,21(5)6)29-15-13-25-17-28-27(31(25)29)18-26-14-16-30(32(26)28)34(22(7)8,23(9)10)24(11)12/h13-24H,1-12H3
InChIKeyYJOOQXPBYDFILM-UHFFFAOYSA-N
XLogP9.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.91
LogP ≤ 59.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane with MolForge

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Related Compounds

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Tetrakis(2-butylcyclopenta-1,3-diene);bis(dimethylsilylidenehafnium(2+));dihydrochloride
CID 173045400
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CID 173133975
(2-Cyclopenta-1,3-dien-1-yl-3-triethylsilylcyclopenta-1,3-dien-1-yl)-trimethylsilane
CID 173721135
Carbanide;bis(2-(cyclopenta-1,4-dien-1-ylmethyl)prop-2-enyl-trimethylsilane);hafnium(4+)
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CID 173945345
CID 173971850
CID 173971850

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane?
The IUPAC name of tri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane (CID 11271769) is tri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane.
What is the SMILES notation for tri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane?
The canonical SMILES for tri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane is CC(C)[Si](c1ccc2cc3c4c([Si](C(C)C)(C(C)C)C(C)C)ccc-4cc=3c1-2)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane?
The InChIKey is YJOOQXPBYDFILM-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H48Si2/c1-19(2)33(20(3)4,21(5)6)29-15-13-25-17-28-27(31(25)29)18-26-14-16-30(32(26)28)34(22(7)8,23(9)10)24(11)12/h13-24H,1-12H3.
What are the key properties of tri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane?
tri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane has a molecular weight of 488.91 g/mol, XLogP of 9.27, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[10-tri(propan-2-yl)silyl-3-tetracyclo[6.6.0.02,6.09,13]tetradeca-1(8),2,4,6,9,11,13-heptaenyl]silane is sourced from PubChem (CID 11271769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).