Diphenylsilicon

C12H10Si — CID 6327659

IUPAC—
SMILESc1ccc([Si]c2ccccc2)cc1
InChIInChI=1S/C12H10Si/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
InChIKeyBPYFPNZHLXDIGA-UHFFFAOYSA-N
MW182.30 g/mol
LogP1.34
Rot. Bonds2

About Diphenylsilicon

Diphenylsilicon (PubChem CID 6327659) has the molecular formula C12H10Si and a molecular weight of 182.30 g/mol.

Molecular Properties

Compound NameDiphenylsilicon
PubChem CID6327659
Molecular FormulaC12H10Si
Molecular Weight182.30 g/mol
Exact Mass182.06
IUPAC Name—
SMILESc1ccc([Si]c2ccccc2)cc1
InChIInChI=1S/C12H10Si/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
InChIKeyBPYFPNZHLXDIGA-UHFFFAOYSA-N
XLogP1.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.30
LogP ≤ 51.34
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 173182424
CID 173266362
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CID 140872014
CID 140872014
CID 164682026
CID 164682026
CID 136912363
CID 136912363
CID 173227870
CID 173227870
CID 173267567
CID 173267567
CID 21332552
CID 21332552

Frequently Asked Questions

What is the IUPAC name of Diphenylsilicon?
The IUPAC name of Diphenylsilicon (CID 6327659) is not available.
What is the SMILES notation for Diphenylsilicon?
The canonical SMILES for Diphenylsilicon is c1ccc([Si]c2ccccc2)cc1.
What is the InChIKey of Diphenylsilicon?
The InChIKey is BPYFPNZHLXDIGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Si/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H.
What are the key properties of Diphenylsilicon?
Diphenylsilicon has a molecular weight of 182.30 g/mol, XLogP of 1.34, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Diphenylsilicon is sourced from PubChem (CID 6327659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).