molybdenum pentabromide

Br5Mo-5 — CID 173057462

IUPACmolybdenum pentabromide
SMILES[Br-].[Br-].[Br-].[Br-].[Br-].[Mo]
InChIInChI=1S/5BrH.Mo/h5*1H;/p-5
InChIKeyGVVQBWAGRPDDTN-UHFFFAOYSA-I
MW495.46 g/mol
LogP-14.98
Rot. Bonds

About molybdenum pentabromide

molybdenum pentabromide (PubChem CID 173057462) has the molecular formula Br5Mo-5 and a molecular weight of 495.46 g/mol. Its IUPAC name is molybdenum pentabromide.

Molecular Properties

Compound Namemolybdenum pentabromide
PubChem CID173057462
Molecular FormulaBr5Mo-5
Molecular Weight495.46 g/mol
Exact Mass492.50
IUPAC Namemolybdenum pentabromide
SMILES[Br-].[Br-].[Br-].[Br-].[Br-].[Mo]
InChIInChI=1S/5BrH.Mo/h5*1H;/p-5
InChIKeyGVVQBWAGRPDDTN-UHFFFAOYSA-I
XLogP-14.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.46
LogP ≤ 5-14.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of molybdenum pentabromide?
The IUPAC name of molybdenum pentabromide (CID 173057462) is molybdenum pentabromide.
What is the SMILES notation for molybdenum pentabromide?
The canonical SMILES for molybdenum pentabromide is [Br-].[Br-].[Br-].[Br-].[Br-].[Mo].
What is the InChIKey of molybdenum pentabromide?
The InChIKey is GVVQBWAGRPDDTN-UHFFFAOYSA-I. The full InChI is InChI=1S/5BrH.Mo/h5*1H;/p-5.
What are the key properties of molybdenum pentabromide?
molybdenum pentabromide has a molecular weight of 495.46 g/mol, XLogP of -14.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum pentabromide is sourced from PubChem (CID 173057462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).