deuterio(tetraiodo)vanadium

HI4V — CID 58316058

IUPACdeuterio(tetraiodo)vanadium
SMILES[2H][V](I)(I)(I)I
InChIInChI=1S/4HI.V.H/h4*1H;;/q;;;;+4;/p-4/i;;;;;1+1
InChIKeySWHQHVSPPKRMQP-PUQAOBSFSA-J
MW560.57 g/mol
LogP3.27
Rot. Bonds

About deuterio(tetraiodo)vanadium

deuterio(tetraiodo)vanadium (PubChem CID 58316058) has the molecular formula HI4V and a molecular weight of 560.57 g/mol. Its IUPAC name is deuterio(tetraiodo)vanadium.

Molecular Properties

Compound Namedeuterio(tetraiodo)vanadium
PubChem CID58316058
Molecular FormulaHI4V
Molecular Weight560.57 g/mol
Exact Mass560.58
IUPAC Namedeuterio(tetraiodo)vanadium
SMILES[2H][V](I)(I)(I)I
InChIInChI=1S/4HI.V.H/h4*1H;;/q;;;;+4;/p-4/i;;;;;1+1
InChIKeySWHQHVSPPKRMQP-PUQAOBSFSA-J
XLogP3.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500560.57
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of deuterio(tetraiodo)vanadium?
The IUPAC name of deuterio(tetraiodo)vanadium (CID 58316058) is deuterio(tetraiodo)vanadium.
What is the SMILES notation for deuterio(tetraiodo)vanadium?
The canonical SMILES for deuterio(tetraiodo)vanadium is [2H][V](I)(I)(I)I.
What is the InChIKey of deuterio(tetraiodo)vanadium?
The InChIKey is SWHQHVSPPKRMQP-PUQAOBSFSA-J. The full InChI is InChI=1S/4HI.V.H/h4*1H;;/q;;;;+4;/p-4/i;;;;;1+1.
What are the key properties of deuterio(tetraiodo)vanadium?
deuterio(tetraiodo)vanadium has a molecular weight of 560.57 g/mol, XLogP of 3.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deuterio(tetraiodo)vanadium is sourced from PubChem (CID 58316058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).