(2,3,4,5-tetrafluorophenoxy)methylidenerhodium

C7H2F4ORh — CID 11071840

IUPAC(2,3,4,5-tetrafluorophenoxy)methylidenerhodium
SMILESFc1cc(OC=[Rh])c(F)c(F)c1F
InChIInChI=1S/C7H2F4O.Rh/c1-12-4-2-3(8)5(9)7(11)6(4)10;/h1-2H;
InChIKeyFVASVGRXBOPHTN-UHFFFAOYSA-N
MW280.99 g/mol
LogP1.93
Rot. Bonds2

About (2,3,4,5-tetrafluorophenoxy)methylidenerhodium

(2,3,4,5-tetrafluorophenoxy)methylidenerhodium (PubChem CID 11071840) has the molecular formula C7H2F4ORh and a molecular weight of 280.99 g/mol. Its IUPAC name is (2,3,4,5-tetrafluorophenoxy)methylidenerhodium.

Molecular Properties

Compound Name(2,3,4,5-tetrafluorophenoxy)methylidenerhodium
PubChem CID11071840
Molecular FormulaC7H2F4ORh
Molecular Weight280.99 g/mol
Exact Mass280.91
IUPAC Name(2,3,4,5-tetrafluorophenoxy)methylidenerhodium
SMILESFc1cc(OC=[Rh])c(F)c(F)c1F
InChIInChI=1S/C7H2F4O.Rh/c1-12-4-2-3(8)5(9)7(11)6(4)10;/h1-2H;
InChIKeyFVASVGRXBOPHTN-UHFFFAOYSA-N
XLogP1.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.99
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze (2,3,4,5-tetrafluorophenoxy)methylidenerhodium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2,3,4,5-tetrafluorophenoxy)methylidenerhodium?
The IUPAC name of (2,3,4,5-tetrafluorophenoxy)methylidenerhodium (CID 11071840) is (2,3,4,5-tetrafluorophenoxy)methylidenerhodium.
What is the SMILES notation for (2,3,4,5-tetrafluorophenoxy)methylidenerhodium?
The canonical SMILES for (2,3,4,5-tetrafluorophenoxy)methylidenerhodium is Fc1cc(OC=[Rh])c(F)c(F)c1F.
What is the InChIKey of (2,3,4,5-tetrafluorophenoxy)methylidenerhodium?
The InChIKey is FVASVGRXBOPHTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2F4O.Rh/c1-12-4-2-3(8)5(9)7(11)6(4)10;/h1-2H;.
What are the key properties of (2,3,4,5-tetrafluorophenoxy)methylidenerhodium?
(2,3,4,5-tetrafluorophenoxy)methylidenerhodium has a molecular weight of 280.99 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3,4,5-tetrafluorophenoxy)methylidenerhodium is sourced from PubChem (CID 11071840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).