spiro[benzo[b][1]benzosilole-5,1'-silole]

C16H12Si — CID 59642906

IUPACspiro[benzo[b][1]benzosilole-5,1'-silole]
SMILESC1=C[Si]2(C=C1)c1ccccc1-c1ccccc12
InChIInChI=1S/C16H12Si/c1-3-9-15-13(7-1)14-8-2-4-10-16(14)17(15)11-5-6-12-17/h1-12H
InChIKeyDBHHPXRAGLCLSN-UHFFFAOYSA-N
MW232.36 g/mol
LogP2.43
Rot. Bonds

About spiro[benzo[b][1]benzosilole-5,1'-silole]

spiro[benzo[b][1]benzosilole-5,1'-silole] (PubChem CID 59642906) has the molecular formula C16H12Si and a molecular weight of 232.36 g/mol. Its IUPAC name is spiro[benzo[b][1]benzosilole-5,1'-silole].

Molecular Properties

Compound Namespiro[benzo[b][1]benzosilole-5,1'-silole]
PubChem CID59642906
Molecular FormulaC16H12Si
Molecular Weight232.36 g/mol
Exact Mass232.07
IUPAC Namespiro[benzo[b][1]benzosilole-5,1'-silole]
SMILESC1=C[Si]2(C=C1)c1ccccc1-c1ccccc12
InChIInChI=1S/C16H12Si/c1-3-9-15-13(7-1)14-8-2-4-10-16(14)17(15)11-5-6-12-17/h1-12H
InChIKeyDBHHPXRAGLCLSN-UHFFFAOYSA-N
XLogP2.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.36
LogP ≤ 52.43
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 spiro[benzo[b][1]benzosilole-5,1'-silole]?
The IUPAC name of spiro[benzo[b][1]benzosilole-5,1'-silole] (CID 59642906) is spiro[benzo[b][1]benzosilole-5,1'-silole].
What is the SMILES notation for spiro[benzo[b][1]benzosilole-5,1'-silole]?
The canonical SMILES for spiro[benzo[b][1]benzosilole-5,1'-silole] is C1=C[Si]2(C=C1)c1ccccc1-c1ccccc12.
What is the InChIKey of spiro[benzo[b][1]benzosilole-5,1'-silole]?
The InChIKey is DBHHPXRAGLCLSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Si/c1-3-9-15-13(7-1)14-8-2-4-10-16(14)17(15)11-5-6-12-17/h1-12H.
What are the key properties of spiro[benzo[b][1]benzosilole-5,1'-silole]?
spiro[benzo[b][1]benzosilole-5,1'-silole] has a molecular weight of 232.36 g/mol, XLogP of 2.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[benzo[b][1]benzosilole-5,1'-silole] is sourced from PubChem (CID 59642906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).