ethene;molybdenum;tetrakis(trimethylphosphane)

C16H44MoP4 — CID 15826353

IUPACethene;molybdenum;tetrakis(trimethylphosphane)
SMILESC=C.C=C.CP(C)C.CP(C)C.CP(C)C.CP(C)C.[Mo]
InChIInChI=1S/4C3H9P.2C2H4.Mo/c4*1-4(2)3;2*1-2;/h4*1-3H3;2*1-2H2;
InChIKeyFCQSHQRNGCHONN-UHFFFAOYSA-N
MW456.36 g/mol
LogP7.03
Rot. Bonds

About ethene;molybdenum;tetrakis(trimethylphosphane)

ethene;molybdenum;tetrakis(trimethylphosphane) (PubChem CID 15826353) has the molecular formula C16H44MoP4 and a molecular weight of 456.36 g/mol. Its IUPAC name is ethene;molybdenum;tetrakis(trimethylphosphane).

Molecular Properties

Compound Nameethene;molybdenum;tetrakis(trimethylphosphane)
PubChem CID15826353
Molecular FormulaC16H44MoP4
Molecular Weight456.36 g/mol
Exact Mass458.14
IUPAC Nameethene;molybdenum;tetrakis(trimethylphosphane)
SMILESC=C.C=C.CP(C)C.CP(C)C.CP(C)C.CP(C)C.[Mo]
InChIInChI=1S/4C3H9P.2C2H4.Mo/c4*1-4(2)3;2*1-2;/h4*1-3H3;2*1-2H2;
InChIKeyFCQSHQRNGCHONN-UHFFFAOYSA-N
XLogP7.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.36
LogP ≤ 57.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

alumane;trimethylphosphane
CID 157136198
ruthenium;trimethylphosphane
CID 159326675
cobalt(2+);bis(trimethylphosphane);dichloride
CID 162166428
CID 170844432
CID 170844432
zinc;bis(trimethylphosphane);dichloride
CID 157158453
iron(2+);bis(trimethylphosphane);dichloride
CID 173209154
propane;trimethylphosphane
CID 158537949
phosphorous acid;trimethylphosphane
CID 158461479
calcium;ethene;trichloride
CID 21413632
calcium;ethene;hydride
CID 173116853
ethane;ethene
CID 143337551
ethane;ethene
CID 143720951

Frequently Asked Questions

What is the IUPAC name of ethene;molybdenum;tetrakis(trimethylphosphane)?
The IUPAC name of ethene;molybdenum;tetrakis(trimethylphosphane) (CID 15826353) is ethene;molybdenum;tetrakis(trimethylphosphane).
What is the SMILES notation for ethene;molybdenum;tetrakis(trimethylphosphane)?
The canonical SMILES for ethene;molybdenum;tetrakis(trimethylphosphane) is C=C.C=C.CP(C)C.CP(C)C.CP(C)C.CP(C)C.[Mo].
What is the InChIKey of ethene;molybdenum;tetrakis(trimethylphosphane)?
The InChIKey is FCQSHQRNGCHONN-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H9P.2C2H4.Mo/c4*1-4(2)3;2*1-2;/h4*1-3H3;2*1-2H2;.
What are the key properties of ethene;molybdenum;tetrakis(trimethylphosphane)?
ethene;molybdenum;tetrakis(trimethylphosphane) has a molecular weight of 456.36 g/mol, XLogP of 7.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;molybdenum;tetrakis(trimethylphosphane) is sourced from PubChem (CID 15826353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).