Bis(indenyl)silane

C18H14Si — CID 18386479

IUPAC
SMILESC1=CC([Si]C2C=Cc3ccccc32)c2ccccc21
InChIInChI=1S/C18H14Si/c1-3-7-15-13(5-1)9-11-17(15)19-18-12-10-14-6-2-4-8-16(14)18/h1-12,17-18H
InChIKeyGGRUHMWHKJTRRP-UHFFFAOYSA-N
MW258.40 g/mol
LogP4.23
Rot. Bonds2

About Bis(indenyl)silane

Bis(indenyl)silane (PubChem CID 18386479) has the molecular formula C18H14Si and a molecular weight of 258.40 g/mol.

Molecular Properties

Compound NameBis(indenyl)silane
PubChem CID18386479
Molecular FormulaC18H14Si
Molecular Weight258.40 g/mol
Exact Mass258.09
IUPAC Name
SMILESC1=CC([Si]C2C=Cc3ccccc32)c2ccccc21
InChIInChI=1S/C18H14Si/c1-3-7-15-13(5-1)9-11-17(15)19-18-12-10-14-6-2-4-8-16(14)18/h1-12,17-18H
InChIKeyGGRUHMWHKJTRRP-UHFFFAOYSA-N
XLogP4.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.40
LogP ≤ 54.23
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 Bis(indenyl)silane?
The IUPAC name of Bis(indenyl)silane (CID 18386479) is not available.
What is the SMILES notation for Bis(indenyl)silane?
The canonical SMILES for Bis(indenyl)silane is C1=CC([Si]C2C=Cc3ccccc32)c2ccccc21.
What is the InChIKey of Bis(indenyl)silane?
The InChIKey is GGRUHMWHKJTRRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Si/c1-3-7-15-13(5-1)9-11-17(15)19-18-12-10-14-6-2-4-8-16(14)18/h1-12,17-18H.
What are the key properties of Bis(indenyl)silane?
Bis(indenyl)silane has a molecular weight of 258.40 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Bis(indenyl)silane is sourced from PubChem (CID 18386479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).