chromium(3+);molybdenum;nickel(2+);undecacyanide

C11CrMoN11Ni-6 — CID 173413335

IUPACchromium(3+);molybdenum;nickel(2+);undecacyanide
SMILES[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Cr+3].[Mo].[Ni+2]
InChIInChI=1S/11CN.Cr.Mo.Ni/c11*1-2;;;/q11*-1;+3;;+2
InChIKeyQPIWUWBQGUNIKJ-UHFFFAOYSA-N
MW492.83 g/mol
LogP1.05
Rot. Bonds

About chromium(3+);molybdenum;nickel(2+);undecacyanide

chromium(3+);molybdenum;nickel(2+);undecacyanide (PubChem CID 173413335) has the molecular formula C11CrMoN11Ni-6 and a molecular weight of 492.83 g/mol. Its IUPAC name is chromium(3+);molybdenum;nickel(2+);undecacyanide.

Molecular Properties

Compound Namechromium(3+);molybdenum;nickel(2+);undecacyanide
PubChem CID173413335
Molecular FormulaC11CrMoN11Ni-6
Molecular Weight492.83 g/mol
Exact Mass493.82
IUPAC Namechromium(3+);molybdenum;nickel(2+);undecacyanide
SMILES[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Cr+3].[Mo].[Ni+2]
InChIInChI=1S/11CN.Cr.Mo.Ni/c11*1-2;;;/q11*-1;+3;;+2
InChIKeyQPIWUWBQGUNIKJ-UHFFFAOYSA-N
XLogP1.05
TPSA261.69 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.83
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

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Related Compounds

chromium(3+) tricyanide
CID 14818425
nickel(2+) hexacyanide
CID 51346380
nickel;nickel(2+);dicyanide
CID 88833591
tetrakis(chromium(3+));tris(iron(2+));octadecacyanide
CID 173180895
azane;nickel(2+);dicyanide
CID 160876197
tetrasodium;iron(3+);hexacyanide;hydroxide
CID 173042074
cadmium(2+) tetracyanide
CID 23278875
sodium cyanide
CID 8929
cyanide hydrate
CID 71367363
silane cyanide
CID 161121622
thallium(1+) cyanide
CID 22251319
iridium tricyanide
CID 148548482

Frequently Asked Questions

What is the IUPAC name of chromium(3+);molybdenum;nickel(2+);undecacyanide?
The IUPAC name of chromium(3+);molybdenum;nickel(2+);undecacyanide (CID 173413335) is chromium(3+);molybdenum;nickel(2+);undecacyanide.
What is the SMILES notation for chromium(3+);molybdenum;nickel(2+);undecacyanide?
The canonical SMILES for chromium(3+);molybdenum;nickel(2+);undecacyanide is [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Cr+3].[Mo].[Ni+2].
What is the InChIKey of chromium(3+);molybdenum;nickel(2+);undecacyanide?
The InChIKey is QPIWUWBQGUNIKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/11CN.Cr.Mo.Ni/c11*1-2;;;/q11*-1;+3;;+2.
What are the key properties of chromium(3+);molybdenum;nickel(2+);undecacyanide?
chromium(3+);molybdenum;nickel(2+);undecacyanide has a molecular weight of 492.83 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for chromium(3+);molybdenum;nickel(2+);undecacyanide is sourced from PubChem (CID 173413335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).