4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane

C6H16Se2Si2 — CID 71426006

IUPAC4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane
SMILESC[Si]1(C)C[Se][Se]C[Si]1(C)C
InChIInChI=1S/C6H16Se2Si2/c1-9(2)5-7-8-6-10(9,3)4/h5-6H2,1-4H3
InChIKeyBACUOUSOPNOZHB-UHFFFAOYSA-N
MW302.29 g/mol
LogP1.73
Rot. Bonds

About 4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane

4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane (PubChem CID 71426006) has the molecular formula C6H16Se2Si2 and a molecular weight of 302.29 g/mol. Its IUPAC name is 4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane.

Molecular Properties

Compound Name4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane
PubChem CID71426006
Molecular FormulaC6H16Se2Si2
Molecular Weight302.29 g/mol
Exact Mass303.91
IUPAC Name4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane
SMILESC[Si]1(C)C[Se][Se]C[Si]1(C)C
InChIInChI=1S/C6H16Se2Si2/c1-9(2)5-7-8-6-10(9,3)4/h5-6H2,1-4H3
InChIKeyBACUOUSOPNOZHB-UHFFFAOYSA-N
XLogP1.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.29
LogP ≤ 51.73
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 4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane?
The IUPAC name of 4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane (CID 71426006) is 4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane.
What is the SMILES notation for 4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane?
The canonical SMILES for 4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane is C[Si]1(C)C[Se][Se]C[Si]1(C)C.
What is the InChIKey of 4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane?
The InChIKey is BACUOUSOPNOZHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16Se2Si2/c1-9(2)5-7-8-6-10(9,3)4/h5-6H2,1-4H3.
What are the key properties of 4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane?
4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane has a molecular weight of 302.29 g/mol, XLogP of 1.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane is sourced from PubChem (CID 71426006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).