benzene;tin(4+)

C6H5Sn+3 — CID 154734477

IUPACbenzene;tin(4+)
SMILES[Sn+4].[c-]1ccccc1
InChIInChI=1S/C6H5.Sn/c1-2-4-6-5-3-1;/h1-5H;/q-1;+4
InChIKeyRSQRDGWAEOQEKP-UHFFFAOYSA-N
MW195.82 g/mol
LogP1.11
Rot. Bonds

About benzene;tin(4+)

benzene;tin(4+) (PubChem CID 154734477) has the molecular formula C6H5Sn+3 and a molecular weight of 195.82 g/mol. Its IUPAC name is benzene;tin(4+).

Molecular Properties

Compound Namebenzene;tin(4+)
PubChem CID154734477
Molecular FormulaC6H5Sn+3
Molecular Weight195.82 g/mol
Exact Mass196.94
IUPAC Namebenzene;tin(4+)
SMILES[Sn+4].[c-]1ccccc1
InChIInChI=1S/C6H5.Sn/c1-2-4-6-5-3-1;/h1-5H;/q-1;+4
InChIKeyRSQRDGWAEOQEKP-UHFFFAOYSA-N
XLogP1.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.82
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of benzene;tin(4+)?
The IUPAC name of benzene;tin(4+) (CID 154734477) is benzene;tin(4+).
What is the SMILES notation for benzene;tin(4+)?
The canonical SMILES for benzene;tin(4+) is [Sn+4].[c-]1ccccc1.
What is the InChIKey of benzene;tin(4+)?
The InChIKey is RSQRDGWAEOQEKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5.Sn/c1-2-4-6-5-3-1;/h1-5H;/q-1;+4.
What are the key properties of benzene;tin(4+)?
benzene;tin(4+) has a molecular weight of 195.82 g/mol, XLogP of 1.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;tin(4+) is sourced from PubChem (CID 154734477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).