CID 5260138

C8H20Br2Mo2Si2 — CID 5260138

IUPAC—
SMILESC[Si](C)(C)/C=[Mo](\Br)#[Mo](\Br)=C\[Si](C)(C)C
InChIInChI=1S/2C4H10Si.2BrH.2Mo/c2*1-5(2,3)4;;;;/h2*1H,2-4H3;2*1H;;/q;;;;2*+1/p-2
InChIKeyWMFARILOMZWZGI-UHFFFAOYSA-L
MW524.11 g/mol
LogP4.12
Rot. Bonds2

About CID 5260138

CID 5260138 (PubChem CID 5260138) has the molecular formula C8H20Br2Mo2Si2 and a molecular weight of 524.11 g/mol.

Molecular Properties

Compound NameCID 5260138
PubChem CID5260138
Molecular FormulaC8H20Br2Mo2Si2
Molecular Weight524.11 g/mol
Exact Mass525.76
IUPAC Name—
SMILESC[Si](C)(C)/C=[Mo](\Br)#[Mo](\Br)=C\[Si](C)(C)C
InChIInChI=1S/2C4H10Si.2BrH.2Mo/c2*1-5(2,3)4;;;;/h2*1H,2-4H3;2*1H;;/q;;;;2*+1/p-2
InChIKeyWMFARILOMZWZGI-UHFFFAOYSA-L
XLogP4.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500524.11
LogP ≤ 54.12
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 CID 5260138?
The IUPAC name of CID 5260138 (CID 5260138) is not available.
What is the SMILES notation for CID 5260138?
The canonical SMILES for CID 5260138 is C[Si](C)(C)/C=[Mo](\Br)#[Mo](\Br)=C\[Si](C)(C)C.
What is the InChIKey of CID 5260138?
The InChIKey is WMFARILOMZWZGI-UHFFFAOYSA-L. The full InChI is InChI=1S/2C4H10Si.2BrH.2Mo/c2*1-5(2,3)4;;;;/h2*1H,2-4H3;2*1H;;/q;;;;2*+1/p-2.
What are the key properties of CID 5260138?
CID 5260138 has a molecular weight of 524.11 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5260138 is sourced from PubChem (CID 5260138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).