manganese;manganese(2+);dodecacyanide

C12Mn3N12-10 — CID 90113832

IUPACmanganese;manganese(2+);dodecacyanide
SMILES[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Mn+2].[Mn].[Mn]
InChIInChI=1S/12CN.3Mn/c12*1-2;;;/q12*-1;;;+2
InChIKeyRYGLBRZEYFFIHG-UHFFFAOYSA-N
MW477.03 g/mol
LogP1.15
Rot. Bonds

About manganese;manganese(2+);dodecacyanide

manganese;manganese(2+);dodecacyanide (PubChem CID 90113832) has the molecular formula C12Mn3N12-10 and a molecular weight of 477.03 g/mol. Its IUPAC name is manganese;manganese(2+);dodecacyanide.

Molecular Properties

Compound Namemanganese;manganese(2+);dodecacyanide
PubChem CID90113832
Molecular FormulaC12Mn3N12-10
Molecular Weight477.03 g/mol
Exact Mass476.86
IUPAC Namemanganese;manganese(2+);dodecacyanide
SMILES[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Mn+2].[Mn].[Mn]
InChIInChI=1S/12CN.3Mn/c12*1-2;;;/q12*-1;;;+2
InChIKeyRYGLBRZEYFFIHG-UHFFFAOYSA-N
XLogP1.15
TPSA285.48 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.03
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

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Related Compounds

iron(2+);manganese(2+);tetracyanide
CID 163753486
zinc;iron(2+);manganese(2+);hexacyanide
CID 155668746
iron;manganese;nickel;cyanide
CID 175608785
cerium(3+) tricyanide
CID 161341874
zinc bis((15N)azanylidyne(113C)methane)
CID 71309451
palladium(2+) tetracyanide
CID 12049713
chromium cyanide
CID 172741704
chromium(3+) tricyanide
CID 14818425
cyanide hydrate
CID 71367363
dipotassium;tetracyanide
CID 172816022
cadmium(2+) tetracyanide
CID 23278875
thallium(1+) cyanide
CID 22251319

Frequently Asked Questions

What is the IUPAC name of manganese;manganese(2+);dodecacyanide?
The IUPAC name of manganese;manganese(2+);dodecacyanide (CID 90113832) is manganese;manganese(2+);dodecacyanide.
What is the SMILES notation for manganese;manganese(2+);dodecacyanide?
The canonical SMILES for manganese;manganese(2+);dodecacyanide is [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Mn+2].[Mn].[Mn].
What is the InChIKey of manganese;manganese(2+);dodecacyanide?
The InChIKey is RYGLBRZEYFFIHG-UHFFFAOYSA-N. The full InChI is InChI=1S/12CN.3Mn/c12*1-2;;;/q12*-1;;;+2.
What are the key properties of manganese;manganese(2+);dodecacyanide?
manganese;manganese(2+);dodecacyanide has a molecular weight of 477.03 g/mol, XLogP of 1.15, 0 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for manganese;manganese(2+);dodecacyanide is sourced from PubChem (CID 90113832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).