2-bromo-5,5,10,10-tetramethylsilanthrene

C16H19BrSi2 — CID 165382116

IUPAC2-bromo-5,5,10,10-tetramethylsilanthrene
SMILESC[Si]1(C)c2ccccc2[Si](C)(C)c2cc(Br)ccc21
InChIInChI=1S/C16H19BrSi2/c1-18(2)13-7-5-6-8-14(13)19(3,4)16-11-12(17)9-10-15(16)18/h5-11H,1-4H3
InChIKeyTVAATENRGLHFNG-UHFFFAOYSA-N
MW347.40 g/mol
LogP2.41
Rot. Bonds

About 2-bromo-5,5,10,10-tetramethylsilanthrene

2-bromo-5,5,10,10-tetramethylsilanthrene (PubChem CID 165382116) has the molecular formula C16H19BrSi2 and a molecular weight of 347.40 g/mol. Its IUPAC name is 2-bromo-5,5,10,10-tetramethylsilanthrene.

Molecular Properties

Compound Name2-bromo-5,5,10,10-tetramethylsilanthrene
PubChem CID165382116
Molecular FormulaC16H19BrSi2
Molecular Weight347.40 g/mol
Exact Mass346.02
IUPAC Name2-bromo-5,5,10,10-tetramethylsilanthrene
SMILESC[Si]1(C)c2ccccc2[Si](C)(C)c2cc(Br)ccc21
InChIInChI=1S/C16H19BrSi2/c1-18(2)13-7-5-6-8-14(13)19(3,4)16-11-12(17)9-10-15(16)18/h5-11H,1-4H3
InChIKeyTVAATENRGLHFNG-UHFFFAOYSA-N
XLogP2.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.40
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 89375717
1,3-dibromocyclodeca-1,3,5,7,9-pentaene
CID 144708258
5,10,10-trimethylbenzo[b][1,4]benzazasiline
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1,3-dibromobenzene;1,4-dibromobenzene
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2-bromonaphthalene
CID 50940586
1-tert-butyl-5,5,10,10-tetramethylsilanthrene
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1,3-dibromo(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene
CID 54590075
[3,8-dibromo-7-[dimethyl(2-phenylethynyl)silyl]-5,5,10,10-tetramethylsilanthren-2-yl]-dimethyl-(2-phenylethynyl)silane
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1,2,3,5,5-pentamethylbenzo[b][1]benzosilole
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2,6-dibromonaphthalene
CID 640591

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5,5,10,10-tetramethylsilanthrene?
The IUPAC name of 2-bromo-5,5,10,10-tetramethylsilanthrene (CID 165382116) is 2-bromo-5,5,10,10-tetramethylsilanthrene.
What is the SMILES notation for 2-bromo-5,5,10,10-tetramethylsilanthrene?
The canonical SMILES for 2-bromo-5,5,10,10-tetramethylsilanthrene is C[Si]1(C)c2ccccc2[Si](C)(C)c2cc(Br)ccc21.
What is the InChIKey of 2-bromo-5,5,10,10-tetramethylsilanthrene?
The InChIKey is TVAATENRGLHFNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrSi2/c1-18(2)13-7-5-6-8-14(13)19(3,4)16-11-12(17)9-10-15(16)18/h5-11H,1-4H3.
What are the key properties of 2-bromo-5,5,10,10-tetramethylsilanthrene?
2-bromo-5,5,10,10-tetramethylsilanthrene has a molecular weight of 347.40 g/mol, XLogP of 2.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5,5,10,10-tetramethylsilanthrene is sourced from PubChem (CID 165382116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).