ethyl(diphenyl)phosphane;trichlororuthenium

C14H15Cl3PRu — CID 159343437

IUPACethyl(diphenyl)phosphane;trichlororuthenium
SMILESCCP(c1ccccc1)c1ccccc1.Cl[Ru](Cl)Cl
InChIInChI=1S/C14H15P.3ClH.Ru/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;;;;/h3-12H,2H2,1H3;3*1H;/q;;;;+3/p-3
InChIKeyLGKODNHZXBHXQC-UHFFFAOYSA-K
MW421.68 g/mol
LogP5.21
Rot. Bonds3

About ethyl(diphenyl)phosphane;trichlororuthenium

ethyl(diphenyl)phosphane;trichlororuthenium (PubChem CID 159343437) has the molecular formula C14H15Cl3PRu and a molecular weight of 421.68 g/mol. Its IUPAC name is ethyl(diphenyl)phosphane;trichlororuthenium.

Molecular Properties

Compound Nameethyl(diphenyl)phosphane;trichlororuthenium
PubChem CID159343437
Molecular FormulaC14H15Cl3PRu
Molecular Weight421.68 g/mol
Exact Mass420.90
IUPAC Nameethyl(diphenyl)phosphane;trichlororuthenium
SMILESCCP(c1ccccc1)c1ccccc1.Cl[Ru](Cl)Cl
InChIInChI=1S/C14H15P.3ClH.Ru/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;;;;/h3-12H,2H2,1H3;3*1H;/q;;;;+3/p-3
InChIKeyLGKODNHZXBHXQC-UHFFFAOYSA-K
XLogP5.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.68
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

ethyl(diphenyl)phosphane;methyl(diphenyl)phosphane
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CID 18612341
CID 18612341
dichloronickel;bis(diphenyl(propyl)phosphane)
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dichloroiron;diphenyl(propyl)phosphane
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chloronickel;2-diphenylphosphanylethyl(diphenyl)phosphane
CID 12000429
butyl(diphenyl)phosphane;chloroplatinum
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[2-(diphenylphosphanylmethyl)-2-ethylbutyl]-diphenylphosphane
CID 22052782
(2,2-dichloro-3-diphenylphosphanylpropyl)-diphenylphosphane;palladium
CID 175711479
dichloropalladium;bis(ethyl(diphenyl)phosphane)
CID 22638849
diphenylphosphanylmethyl(diphenyl)phosphane;sulfane
CID 18991635

Frequently Asked Questions

What is the IUPAC name of ethyl(diphenyl)phosphane;trichlororuthenium?
The IUPAC name of ethyl(diphenyl)phosphane;trichlororuthenium (CID 159343437) is ethyl(diphenyl)phosphane;trichlororuthenium.
What is the SMILES notation for ethyl(diphenyl)phosphane;trichlororuthenium?
The canonical SMILES for ethyl(diphenyl)phosphane;trichlororuthenium is CCP(c1ccccc1)c1ccccc1.Cl[Ru](Cl)Cl.
What is the InChIKey of ethyl(diphenyl)phosphane;trichlororuthenium?
The InChIKey is LGKODNHZXBHXQC-UHFFFAOYSA-K. The full InChI is InChI=1S/C14H15P.3ClH.Ru/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;;;;/h3-12H,2H2,1H3;3*1H;/q;;;;+3/p-3.
What are the key properties of ethyl(diphenyl)phosphane;trichlororuthenium?
ethyl(diphenyl)phosphane;trichlororuthenium has a molecular weight of 421.68 g/mol, XLogP of 5.21, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(diphenyl)phosphane;trichlororuthenium is sourced from PubChem (CID 159343437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).