manganese(2+);bis(quinolin-8-olate)

C18H12MnN2O2 — CID 171041055

IUPACmanganese(2+);bis(quinolin-8-olate)
SMILES[Mn+2].[O-]c1cccc2cccnc12.[O-]c1cccc2cccnc12
InChIInChI=1S/2C9H7NO.Mn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2
InChIKeyXNUVVHVFAAQPQY-UHFFFAOYSA-L
MW343.24 g/mol
LogP2.61
Rot. Bonds

About manganese(2+);bis(quinolin-8-olate)

manganese(2+);bis(quinolin-8-olate) (PubChem CID 171041055) has the molecular formula C18H12MnN2O2 and a molecular weight of 343.24 g/mol. Its IUPAC name is manganese(2+);bis(quinolin-8-olate).

Molecular Properties

Compound Namemanganese(2+);bis(quinolin-8-olate)
PubChem CID171041055
Molecular FormulaC18H12MnN2O2
Molecular Weight343.24 g/mol
Exact Mass343.03
IUPAC Namemanganese(2+);bis(quinolin-8-olate)
SMILES[Mn+2].[O-]c1cccc2cccnc12.[O-]c1cccc2cccnc12
InChIInChI=1S/2C9H7NO.Mn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2
InChIKeyXNUVVHVFAAQPQY-UHFFFAOYSA-L
XLogP2.61
TPSA71.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.24
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of manganese(2+);bis(quinolin-8-olate)?
The IUPAC name of manganese(2+);bis(quinolin-8-olate) (CID 171041055) is manganese(2+);bis(quinolin-8-olate).
What is the SMILES notation for manganese(2+);bis(quinolin-8-olate)?
The canonical SMILES for manganese(2+);bis(quinolin-8-olate) is [Mn+2].[O-]c1cccc2cccnc12.[O-]c1cccc2cccnc12.
What is the InChIKey of manganese(2+);bis(quinolin-8-olate)?
The InChIKey is XNUVVHVFAAQPQY-UHFFFAOYSA-L. The full InChI is InChI=1S/2C9H7NO.Mn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2.
What are the key properties of manganese(2+);bis(quinolin-8-olate)?
manganese(2+);bis(quinolin-8-olate) has a molecular weight of 343.24 g/mol, XLogP of 2.61, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for manganese(2+);bis(quinolin-8-olate) is sourced from PubChem (CID 171041055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).