chloro-[(2-ethoxyphenyl)methylidene]ruthenium

C9H10ClORu — CID 58568266

IUPACchloro-[(2-ethoxyphenyl)methylidene]ruthenium
SMILESCCOc1ccccc1/C=[Ru]/Cl
InChIInChI=1S/C9H10O.ClH.Ru/c1-3-10-9-7-5-4-6-8(9)2;;/h2,4-7H,3H2,1H3;1H;/q;;+1/p-1
InChIKeyFOXOJCLUGDYCHA-UHFFFAOYSA-M
MW270.70 g/mol
LogP2.47
Rot. Bonds3

About chloro-[(2-ethoxyphenyl)methylidene]ruthenium

chloro-[(2-ethoxyphenyl)methylidene]ruthenium (PubChem CID 58568266) has the molecular formula C9H10ClORu and a molecular weight of 270.70 g/mol. Its IUPAC name is chloro-[(2-ethoxyphenyl)methylidene]ruthenium.

Molecular Properties

Compound Namechloro-[(2-ethoxyphenyl)methylidene]ruthenium
PubChem CID58568266
Molecular FormulaC9H10ClORu
Molecular Weight270.70 g/mol
Exact Mass270.95
IUPAC Namechloro-[(2-ethoxyphenyl)methylidene]ruthenium
SMILESCCOc1ccccc1/C=[Ru]/Cl
InChIInChI=1S/C9H10O.ClH.Ru/c1-3-10-9-7-5-4-6-8(9)2;;/h2,4-7H,3H2,1H3;1H;/q;;+1/p-1
InChIKeyFOXOJCLUGDYCHA-UHFFFAOYSA-M
XLogP2.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.70
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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[(E)-2-(2-ethoxyphenyl)ethenyl]boronic acid
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4-(2-ethoxyphenyl)but-3-en-1-amine
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1-[2-(bromomethyl)but-1-enyl]-2-ethoxybenzene
CID 79324457
2-chloro-1-ethenyl-3-ethoxybenzene
CID 19358720
4-chloro-N-[(Z)-(2-ethoxyphenyl)methylideneamino]aniline
CID 7992354
(E)-3-(2-ethoxyphenyl)-2-phenylprop-2-enal
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2-ethoxyaniline;molecular hydrogen
CID 144877970

Frequently Asked Questions

What is the IUPAC name of chloro-[(2-ethoxyphenyl)methylidene]ruthenium?
The IUPAC name of chloro-[(2-ethoxyphenyl)methylidene]ruthenium (CID 58568266) is chloro-[(2-ethoxyphenyl)methylidene]ruthenium.
What is the SMILES notation for chloro-[(2-ethoxyphenyl)methylidene]ruthenium?
The canonical SMILES for chloro-[(2-ethoxyphenyl)methylidene]ruthenium is CCOc1ccccc1/C=[Ru]/Cl.
What is the InChIKey of chloro-[(2-ethoxyphenyl)methylidene]ruthenium?
The InChIKey is FOXOJCLUGDYCHA-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H10O.ClH.Ru/c1-3-10-9-7-5-4-6-8(9)2;;/h2,4-7H,3H2,1H3;1H;/q;;+1/p-1.
What are the key properties of chloro-[(2-ethoxyphenyl)methylidene]ruthenium?
chloro-[(2-ethoxyphenyl)methylidene]ruthenium has a molecular weight of 270.70 g/mol, XLogP of 2.47, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[(2-ethoxyphenyl)methylidene]ruthenium is sourced from PubChem (CID 58568266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).