cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol

C16H16CoN2O2 — CID 4608370

IUPACcobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
SMILESOc1ccccc1/C=N/CC/N=C/c1ccccc1O.[Co]
InChIInChI=1S/C16H16N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/b17-11+,18-12+;
InChIKeyVZHHNBNSMNNUAD-OYJDLGDISA-N
MW327.25 g/mol
LogP2.63
Rot. Bonds5

About cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol

cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol (PubChem CID 4608370) has the molecular formula C16H16CoN2O2 and a molecular weight of 327.25 g/mol. Its IUPAC name is cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol.

Molecular Properties

Compound Namecobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
PubChem CID4608370
Molecular FormulaC16H16CoN2O2
Molecular Weight327.25 g/mol
Exact Mass327.05
IUPAC Namecobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
SMILESOc1ccccc1/C=N/CC/N=C/c1ccccc1O.[Co]
InChIInChI=1S/C16H16N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/b17-11+,18-12+;
InChIKeyVZHHNBNSMNNUAD-OYJDLGDISA-N
XLogP2.63
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.25
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol?
The IUPAC name of cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol (CID 4608370) is cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol.
What is the SMILES notation for cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol?
The canonical SMILES for cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol is Oc1ccccc1/C=N/CC/N=C/c1ccccc1O.[Co].
What is the InChIKey of cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol?
The InChIKey is VZHHNBNSMNNUAD-OYJDLGDISA-N. The full InChI is InChI=1S/C16H16N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/b17-11+,18-12+;.
What are the key properties of cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol?
cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol has a molecular weight of 327.25 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol is sourced from PubChem (CID 4608370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).