dichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium

C8H8Cl2O2Ru — CID 139241158

IUPACdichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium
SMILESCOc1ccc(O)cc1C=[Ru](Cl)Cl
InChIInChI=1S/C8H8O2.2ClH.Ru/c1-6-5-7(9)3-4-8(6)10-2;;;/h1,3-5,9H,2H3;2*1H;/q;;;+2/p-2
InChIKeyPMACIOGCWLWSND-UHFFFAOYSA-L
MW308.13 g/mol
LogP2.48
Rot. Bonds2

About dichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium

dichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium (PubChem CID 139241158) has the molecular formula C8H8Cl2O2Ru and a molecular weight of 308.13 g/mol. Its IUPAC name is dichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium.

Molecular Properties

Compound Namedichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium
PubChem CID139241158
Molecular FormulaC8H8Cl2O2Ru
Molecular Weight308.13 g/mol
Exact Mass307.89
IUPAC Namedichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium
SMILESCOc1ccc(O)cc1C=[Ru](Cl)Cl
InChIInChI=1S/C8H8O2.2ClH.Ru/c1-6-5-7(9)3-4-8(6)10-2;;;/h1,3-5,9H,2H3;2*1H;/q;;;+2/p-2
InChIKeyPMACIOGCWLWSND-UHFFFAOYSA-L
XLogP2.48
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.13
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1E,4E)-1,5-bis(5-hydroxy-2-methoxyphenyl)penta-1,4-dien-3-one
CID 51036573
4-(5-hydroxy-2-methoxyphenyl)but-3-enal
CID 170481707
dichloro-[(5-methoxy-2-propan-2-yloxyphenyl)methylidene]ruthenium
CID 153434955
dichloro-[(2,4,5-trimethoxyphenyl)methylidene]ruthenium;triphenylphosphane
CID 139241375
3-fluoro-4-methoxyphenol
CID 14661613
4-(3-methanimidoyl-4-methoxyphenyl)phenol
CID 144875511
4-methoxy-3-(3-methylbut-2-enyl)phenol
CID 101027686
(5Z)-5-[(5-hydroxy-2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CID 122579907
3-[3-amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]-4-methoxyphenol
CID 170806189
3-[(1R)-1-aminoethyl]-4-methoxyphenol
CID 131197518
4-methoxy-3-(trifluoromethoxy)phenol
CID 67275723
3-(4-hydroxy-2-methoxyphenyl)prop-2-enenitrile
CID 169483334

Frequently Asked Questions

What is the IUPAC name of dichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium?
The IUPAC name of dichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium (CID 139241158) is dichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium.
What is the SMILES notation for dichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium?
The canonical SMILES for dichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium is COc1ccc(O)cc1C=[Ru](Cl)Cl.
What is the InChIKey of dichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium?
The InChIKey is PMACIOGCWLWSND-UHFFFAOYSA-L. The full InChI is InChI=1S/C8H8O2.2ClH.Ru/c1-6-5-7(9)3-4-8(6)10-2;;;/h1,3-5,9H,2H3;2*1H;/q;;;+2/p-2.
What are the key properties of dichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium?
dichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium has a molecular weight of 308.13 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-[(5-hydroxy-2-methoxyphenyl)methylidene]ruthenium is sourced from PubChem (CID 139241158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).