selanylideneantimony

SbSe — CID 6391663

IUPACselanylideneantimony
SMILES[Se]=[Sb]
InChIInChI=1S/Sb.Se
InChIKeyOQRNKLRIQBVZHK-UHFFFAOYSA-N
MW200.72 g/mol
LogP-0.76
Rot. Bonds

About selanylideneantimony

selanylideneantimony (PubChem CID 6391663) has the molecular formula SbSe and a molecular weight of 200.72 g/mol. Its IUPAC name is selanylideneantimony.

Molecular Properties

Compound Nameselanylideneantimony
PubChem CID6391663
Molecular FormulaSbSe
Molecular Weight200.72 g/mol
Exact Mass200.82
IUPAC Nameselanylideneantimony
SMILES[Se]=[Sb]
InChIInChI=1S/Sb.Se
InChIKeyOQRNKLRIQBVZHK-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.72
LogP ≤ 5-0.76
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 selanylideneantimony?
The IUPAC name of selanylideneantimony (CID 6391663) is selanylideneantimony.
What is the SMILES notation for selanylideneantimony?
The canonical SMILES for selanylideneantimony is [Se]=[Sb].
What is the InChIKey of selanylideneantimony?
The InChIKey is OQRNKLRIQBVZHK-UHFFFAOYSA-N. The full InChI is InChI=1S/Sb.Se.
What are the key properties of selanylideneantimony?
selanylideneantimony has a molecular weight of 200.72 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for selanylideneantimony is sourced from PubChem (CID 6391663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).