(2-hydroxyphenyl)methylideneruthenium(1+)

C7H6ORu+ — CID 145329555

IUPAC(2-hydroxyphenyl)methylideneruthenium(1+)
SMILESOc1ccccc1C=[Ru+]
InChIInChI=1S/C7H6O.Ru/c1-6-4-2-3-5-7(6)8;/h1-5,8H;/q;+1
InChIKeyWHLXVCORXYHMCR-UHFFFAOYSA-N
MW207.19 g/mol
LogP1.09
Rot. Bonds1

About (2-hydroxyphenyl)methylideneruthenium(1+)

(2-hydroxyphenyl)methylideneruthenium(1+) (PubChem CID 145329555) has the molecular formula C7H6ORu+ and a molecular weight of 207.19 g/mol. Its IUPAC name is (2-hydroxyphenyl)methylideneruthenium(1+).

Molecular Properties

Compound Name(2-hydroxyphenyl)methylideneruthenium(1+)
PubChem CID145329555
Molecular FormulaC7H6ORu+
Molecular Weight207.19 g/mol
Exact Mass207.95
IUPAC Name(2-hydroxyphenyl)methylideneruthenium(1+)
SMILESOc1ccccc1C=[Ru+]
InChIInChI=1S/C7H6O.Ru/c1-6-4-2-3-5-7(6)8;/h1-5,8H;/q;+1
InChIKeyWHLXVCORXYHMCR-UHFFFAOYSA-N
XLogP1.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.19
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethenylphenol
CID 161061609
(2-hydroxyphenyl)methylideneiron
CID 87449748
CID 158421076
CID 158421076
CID 162316519
CID 162316519
2-hydroxybenzaldehyde;nickel(2+)
CID 18320961
copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate
CID 137286073
sodium;hydride;2-hydroxybenzaldehyde
CID 173406661
ethene;2-hydroxybenzaldehyde
CID 23043417
deuterio-(2-hydroxyphenyl)methanone
CID 91063368
(E)-4-(2-hydroxyphenyl)but-3-en-2-one
CID 5356585
zinc 2-(methyliminomethyl)phenol
CID 135422153
copper 2-[(E)-hydroxyiminomethyl]phenol
CID 135422084

Frequently Asked Questions

What is the IUPAC name of (2-hydroxyphenyl)methylideneruthenium(1+)?
The IUPAC name of (2-hydroxyphenyl)methylideneruthenium(1+) (CID 145329555) is (2-hydroxyphenyl)methylideneruthenium(1+).
What is the SMILES notation for (2-hydroxyphenyl)methylideneruthenium(1+)?
The canonical SMILES for (2-hydroxyphenyl)methylideneruthenium(1+) is Oc1ccccc1C=[Ru+].
What is the InChIKey of (2-hydroxyphenyl)methylideneruthenium(1+)?
The InChIKey is WHLXVCORXYHMCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O.Ru/c1-6-4-2-3-5-7(6)8;/h1-5,8H;/q;+1.
What are the key properties of (2-hydroxyphenyl)methylideneruthenium(1+)?
(2-hydroxyphenyl)methylideneruthenium(1+) has a molecular weight of 207.19 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxyphenyl)methylideneruthenium(1+) is sourced from PubChem (CID 145329555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).