[2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane

C28H32N2Si3 — CID 153433497

IUPAC[2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane
SMILESC[Si](C)(c1ccc2c(c1)-c1cc([Si](C)(C)c3ccccn3)ccc1[Si]2(C)C)c1ccccn1
InChIInChI=1S/C28H32N2Si3/c1-31(2,27-11-7-9-17-29-27)21-13-15-25-23(19-21)24-20-22(14-16-26(24)33(25,5)6)32(3,4)28-12-8-10-18-30-28/h7-20H,1-6H3
InChIKeyKFALXTLAWLYILC-UHFFFAOYSA-N
MW480.84 g/mol
LogP2.92
Rot. Bonds4

About [2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane

[2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane (PubChem CID 153433497) has the molecular formula C28H32N2Si3 and a molecular weight of 480.84 g/mol. Its IUPAC name is [2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane.

Molecular Properties

Compound Name[2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane
PubChem CID153433497
Molecular FormulaC28H32N2Si3
Molecular Weight480.84 g/mol
Exact Mass480.19
IUPAC Name[2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane
SMILESC[Si](C)(c1ccc2c(c1)-c1cc([Si](C)(C)c3ccccn3)ccc1[Si]2(C)C)c1ccccn1
InChIInChI=1S/C28H32N2Si3/c1-31(2,27-11-7-9-17-29-27)21-13-15-25-23(19-21)24-20-22(14-16-26(24)33(25,5)6)32(3,4)28-12-8-10-18-30-28/h7-20H,1-6H3
InChIKeyKFALXTLAWLYILC-UHFFFAOYSA-N
XLogP2.92
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.84
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 [2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane?
The IUPAC name of [2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane (CID 153433497) is [2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane.
What is the SMILES notation for [2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane?
The canonical SMILES for [2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane is C[Si](C)(c1ccc2c(c1)-c1cc([Si](C)(C)c3ccccn3)ccc1[Si]2(C)C)c1ccccn1.
What is the InChIKey of [2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane?
The InChIKey is KFALXTLAWLYILC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32N2Si3/c1-31(2,27-11-7-9-17-29-27)21-13-15-25-23(19-21)24-20-22(14-16-26(24)33(25,5)6)32(3,4)28-12-8-10-18-30-28/h7-20H,1-6H3.
What are the key properties of [2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane?
[2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane has a molecular weight of 480.84 g/mol, XLogP of 2.92, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[dimethyl(pyridin-2-yl)silyl]-5,5-dimethylbenzo[b][1]benzosilol-8-yl]-dimethyl-pyridin-2-ylsilane is sourced from PubChem (CID 153433497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).