molybdenum(4+);vanadium;nonachloride

Cl9MoV-5 — CID 172776952

IUPACmolybdenum(4+);vanadium;nonachloride
SMILES[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+4].[V]
InChIInChI=1S/9ClH.Mo.V/h9*1H;;/q;;;;;;;;;+4;/p-9
InChIKeyNYUKSFOREZBQEC-UHFFFAOYSA-E
MW465.96 g/mol
LogP-26.97
Rot. Bonds

About molybdenum(4+);vanadium;nonachloride

molybdenum(4+);vanadium;nonachloride (PubChem CID 172776952) has the molecular formula Cl9MoV-5 and a molecular weight of 465.96 g/mol. Its IUPAC name is molybdenum(4+);vanadium;nonachloride.

Molecular Properties

Compound Namemolybdenum(4+);vanadium;nonachloride
PubChem CID172776952
Molecular FormulaCl9MoV-5
Molecular Weight465.96 g/mol
Exact Mass463.57
IUPAC Namemolybdenum(4+);vanadium;nonachloride
SMILES[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+4].[V]
InChIInChI=1S/9ClH.Mo.V/h9*1H;;/q;;;;;;;;;+4;/p-9
InChIKeyNYUKSFOREZBQEC-UHFFFAOYSA-E
XLogP-26.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.96
LogP ≤ 5-26.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of molybdenum(4+);vanadium;nonachloride?
The IUPAC name of molybdenum(4+);vanadium;nonachloride (CID 172776952) is molybdenum(4+);vanadium;nonachloride.
What is the SMILES notation for molybdenum(4+);vanadium;nonachloride?
The canonical SMILES for molybdenum(4+);vanadium;nonachloride is [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+4].[V].
What is the InChIKey of molybdenum(4+);vanadium;nonachloride?
The InChIKey is NYUKSFOREZBQEC-UHFFFAOYSA-E. The full InChI is InChI=1S/9ClH.Mo.V/h9*1H;;/q;;;;;;;;;+4;/p-9.
What are the key properties of molybdenum(4+);vanadium;nonachloride?
molybdenum(4+);vanadium;nonachloride has a molecular weight of 465.96 g/mol, XLogP of -26.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum(4+);vanadium;nonachloride is sourced from PubChem (CID 172776952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).