carbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum

C17H14FMoO9P — CID 134886438

IUPACcarbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum
SMILESCOC(=O)C1=C(C(=O)OC)C2C(C)=C(C)C1P2F.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
InChIInChI=1S/C12H14FO4P.5CO.Mo/c1-5-6(2)10-8(12(15)17-4)7(11(14)16-3)9(5)18(10)13;5*1-2;/h9-10H,1-4H3;;;;;;
InChIKeyGHLOCUQJNQJPBA-UHFFFAOYSA-N
MW508.20 g/mol
LogP1.91
Rot. Bonds2

About carbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum

carbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum (PubChem CID 134886438) has the molecular formula C17H14FMoO9P and a molecular weight of 508.20 g/mol. Its IUPAC name is carbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum.

Molecular Properties

Compound Namecarbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum
PubChem CID134886438
Molecular FormulaC17H14FMoO9P
Molecular Weight508.20 g/mol
Exact Mass509.94
IUPAC Namecarbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum
SMILESCOC(=O)C1=C(C(=O)OC)C2C(C)=C(C)C1P2F.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
InChIInChI=1S/C12H14FO4P.5CO.Mo/c1-5-6(2)10-8(12(15)17-4)7(11(14)16-3)9(5)18(10)13;5*1-2;/h9-10H,1-4H3;;;;;;
InChIKeyGHLOCUQJNQJPBA-UHFFFAOYSA-N
XLogP1.91
TPSA152.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500508.20
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum?
The IUPAC name of carbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum (CID 134886438) is carbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum.
What is the SMILES notation for carbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum?
The canonical SMILES for carbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum is COC(=O)C1=C(C(=O)OC)C2C(C)=C(C)C1P2F.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo].
What is the InChIKey of carbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum?
The InChIKey is GHLOCUQJNQJPBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FO4P.5CO.Mo/c1-5-6(2)10-8(12(15)17-4)7(11(14)16-3)9(5)18(10)13;5*1-2;/h9-10H,1-4H3;;;;;;.
What are the key properties of carbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum?
carbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum has a molecular weight of 508.20 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;dimethyl 7-fluoro-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate;molybdenum is sourced from PubChem (CID 134886438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).