cobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide)

C16H17CoN2O4 — CID 175317029

IUPACcobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide)
SMILES[CH2-]C.[Co+3].[NH-]C(=O)c1ccccc1O.[NH-]C(=O)c1ccccc1O
InChIInChI=1S/2C7H7NO2.C2H5.Co/c2*8-7(10)5-3-1-2-4-6(5)9;1-2;/h2*1-4H,(H3,8,9,10);1H2,2H3;/q;;-1;+3/p-2
InChIKeyXTMKSXUFLOBWCH-UHFFFAOYSA-L
MW360.25 g/mol
LogP4.01
Rot. Bonds2

About cobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide)

cobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide) (PubChem CID 175317029) has the molecular formula C16H17CoN2O4 and a molecular weight of 360.25 g/mol. Its IUPAC name is cobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide).

Molecular Properties

Compound Namecobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide)
PubChem CID175317029
Molecular FormulaC16H17CoN2O4
Molecular Weight360.25 g/mol
Exact Mass360.05
IUPAC Namecobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide)
SMILES[CH2-]C.[Co+3].[NH-]C(=O)c1ccccc1O.[NH-]C(=O)c1ccccc1O
InChIInChI=1S/2C7H7NO2.C2H5.Co/c2*8-7(10)5-3-1-2-4-6(5)9;1-2;/h2*1-4H,(H3,8,9,10);1H2,2H3;/q;;-1;+3/p-2
InChIKeyXTMKSXUFLOBWCH-UHFFFAOYSA-L
XLogP4.01
TPSA122.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.25
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

cobalt;ethane;bis(2-hydroxybenzamide)
CID 158340960
cerium;1-(2-hydroxyphenyl)ethanone
CID 174280590
bis(1-(2-hydroxyphenyl)ethanone);zirconium
CID 87865139
benzene-1,2-diol;phthalic acid
CID 160861167
bis(2-hydroxybenzoic acid);sulfane
CID 172742301
2-hydroxybenzoic acid;silver
CID 87326670
CID 87183669
CID 87183669
gadolinium;tris(2-hydroxybenzoic acid)
CID 135122115
chromium;2-hydroxybenzoic acid
CID 87079476
2-hydroxybenzoic acid;hydrobromide
CID 70122828
2-hydroxybenzoic acid;bis(yttrium)
CID 20697161
2-hydroxybenzoic acid;praseodymium
CID 87786006

Frequently Asked Questions

What is the IUPAC name of cobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide)?
The IUPAC name of cobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide) (CID 175317029) is cobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide).
What is the SMILES notation for cobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide)?
The canonical SMILES for cobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide) is [CH2-]C.[Co+3].[NH-]C(=O)c1ccccc1O.[NH-]C(=O)c1ccccc1O.
What is the InChIKey of cobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide)?
The InChIKey is XTMKSXUFLOBWCH-UHFFFAOYSA-L. The full InChI is InChI=1S/2C7H7NO2.C2H5.Co/c2*8-7(10)5-3-1-2-4-6(5)9;1-2;/h2*1-4H,(H3,8,9,10);1H2,2H3;/q;;-1;+3/p-2.
What are the key properties of cobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide)?
cobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide) has a molecular weight of 360.25 g/mol, XLogP of 4.01, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide) is sourced from PubChem (CID 175317029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).