fluorobenzene;rhenium

C6H4FRe- — CID 152526362

IUPACfluorobenzene;rhenium
SMILESFc1cc[c-]cc1.[Re]
InChIInChI=1S/C6H4F.Re/c7-6-4-2-1-3-5-6;/h2-5H;/q-1;
InChIKeyGEIYYEKPUXDPFI-UHFFFAOYSA-N
MW281.30 g/mol
LogP1.62
Rot. Bonds

About fluorobenzene;rhenium

fluorobenzene;rhenium (PubChem CID 152526362) has the molecular formula C6H4FRe- and a molecular weight of 281.30 g/mol. Its IUPAC name is fluorobenzene;rhenium.

Molecular Properties

Compound Namefluorobenzene;rhenium
PubChem CID152526362
Molecular FormulaC6H4FRe-
Molecular Weight281.30 g/mol
Exact Mass281.99
IUPAC Namefluorobenzene;rhenium
SMILESFc1cc[c-]cc1.[Re]
InChIInChI=1S/C6H4F.Re/c7-6-4-2-1-3-5-6;/h2-5H;/q-1;
InChIKeyGEIYYEKPUXDPFI-UHFFFAOYSA-N
XLogP1.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.30
LogP ≤ 51.62
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 fluorobenzene;rhenium?
The IUPAC name of fluorobenzene;rhenium (CID 152526362) is fluorobenzene;rhenium.
What is the SMILES notation for fluorobenzene;rhenium?
The canonical SMILES for fluorobenzene;rhenium is Fc1cc[c-]cc1.[Re].
What is the InChIKey of fluorobenzene;rhenium?
The InChIKey is GEIYYEKPUXDPFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F.Re/c7-6-4-2-1-3-5-6;/h2-5H;/q-1;.
What are the key properties of fluorobenzene;rhenium?
fluorobenzene;rhenium has a molecular weight of 281.30 g/mol, XLogP of 1.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluorobenzene;rhenium is sourced from PubChem (CID 152526362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).