1,1,2,2-tetraphenyldisilinane

C28H28Si2 — CID 86071177

IUPAC1,1,2,2-tetraphenyldisilinane
SMILESc1ccc([Si]2(c3ccccc3)CCCC[Si]2(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C28H28Si2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(29,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2
InChIKeyIGLQWXPWWHTVNT-UHFFFAOYSA-N
MW420.70 g/mol
LogP4.39
Rot. Bonds4

About 1,1,2,2-tetraphenyldisilinane

1,1,2,2-tetraphenyldisilinane (PubChem CID 86071177) has the molecular formula C28H28Si2 and a molecular weight of 420.70 g/mol. Its IUPAC name is 1,1,2,2-tetraphenyldisilinane.

Molecular Properties

Compound Name1,1,2,2-tetraphenyldisilinane
PubChem CID86071177
Molecular FormulaC28H28Si2
Molecular Weight420.70 g/mol
Exact Mass420.17
IUPAC Name1,1,2,2-tetraphenyldisilinane
SMILESc1ccc([Si]2(c3ccccc3)CCCC[Si]2(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C28H28Si2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(29,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2
InChIKeyIGLQWXPWWHTVNT-UHFFFAOYSA-N
XLogP4.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.70
LogP ≤ 54.39
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 1,1,2,2-tetraphenyldisilinane?
The IUPAC name of 1,1,2,2-tetraphenyldisilinane (CID 86071177) is 1,1,2,2-tetraphenyldisilinane.
What is the SMILES notation for 1,1,2,2-tetraphenyldisilinane?
The canonical SMILES for 1,1,2,2-tetraphenyldisilinane is c1ccc([Si]2(c3ccccc3)CCCC[Si]2(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 1,1,2,2-tetraphenyldisilinane?
The InChIKey is IGLQWXPWWHTVNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28Si2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(29,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2.
What are the key properties of 1,1,2,2-tetraphenyldisilinane?
1,1,2,2-tetraphenyldisilinane has a molecular weight of 420.70 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetraphenyldisilinane is sourced from PubChem (CID 86071177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).