tri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane

C28H48Si2 — CID 169050028

IUPACtri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane
SMILESCC(C)[Si](c1cccc2c([Si](C(C)C)(C(C)C)C(C)C)cccc12)(C(C)C)C(C)C
InChIInChI=1S/C28H48Si2/c1-19(2)29(20(3)4,21(5)6)27-17-13-16-26-25(27)15-14-18-28(26)30(22(7)8,23(9)10)24(11)12/h13-24H,1-12H3
InChIKeyOARAGIVHERUBMO-UHFFFAOYSA-N
MW440.86 g/mol
LogP8.61
Rot. Bonds8

About tri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane

tri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane (PubChem CID 169050028) has the molecular formula C28H48Si2 and a molecular weight of 440.86 g/mol. Its IUPAC name is tri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane
PubChem CID169050028
Molecular FormulaC28H48Si2
Molecular Weight440.86 g/mol
Exact Mass440.33
IUPAC Nametri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane
SMILESCC(C)[Si](c1cccc2c([Si](C(C)C)(C(C)C)C(C)C)cccc12)(C(C)C)C(C)C
InChIInChI=1S/C28H48Si2/c1-19(2)29(20(3)4,21(5)6)27-17-13-16-26-25(27)15-14-18-28(26)30(22(7)8,23(9)10)24(11)12/h13-24H,1-12H3
InChIKeyOARAGIVHERUBMO-UHFFFAOYSA-N
XLogP8.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.86
LogP ≤ 58.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane?
The IUPAC name of tri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane (CID 169050028) is tri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane.
What is the SMILES notation for tri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane?
The canonical SMILES for tri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane is CC(C)[Si](c1cccc2c([Si](C(C)C)(C(C)C)C(C)C)cccc12)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane?
The InChIKey is OARAGIVHERUBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H48Si2/c1-19(2)29(20(3)4,21(5)6)27-17-13-16-26-25(27)15-14-18-28(26)30(22(7)8,23(9)10)24(11)12/h13-24H,1-12H3.
What are the key properties of tri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane?
tri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane has a molecular weight of 440.86 g/mol, XLogP of 8.61, 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)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane is sourced from PubChem (CID 169050028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).