molybdenum;phenol

C6H6MoO — CID 154246724

IUPACmolybdenum;phenol
SMILESOc1ccccc1.[Mo]
InChIInChI=1S/C6H6O.Mo/c7-6-4-2-1-3-5-6;/h1-5,7H;
InChIKeyMIWHXIORWMGKTM-UHFFFAOYSA-N
MW190.05 g/mol
LogP1.39
Rot. Bonds

About molybdenum;phenol

molybdenum;phenol (PubChem CID 154246724) has the molecular formula C6H6MoO and a molecular weight of 190.05 g/mol. Its IUPAC name is molybdenum;phenol.

Molecular Properties

Compound Namemolybdenum;phenol
PubChem CID154246724
Molecular FormulaC6H6MoO
Molecular Weight190.05 g/mol
Exact Mass191.95
IUPAC Namemolybdenum;phenol
SMILESOc1ccccc1.[Mo]
InChIInChI=1S/C6H6O.Mo/c7-6-4-2-1-3-5-6;/h1-5,7H;
InChIKeyMIWHXIORWMGKTM-UHFFFAOYSA-N
XLogP1.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.05
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of molybdenum;phenol?
The IUPAC name of molybdenum;phenol (CID 154246724) is molybdenum;phenol.
What is the SMILES notation for molybdenum;phenol?
The canonical SMILES for molybdenum;phenol is Oc1ccccc1.[Mo].
What is the InChIKey of molybdenum;phenol?
The InChIKey is MIWHXIORWMGKTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.Mo/c7-6-4-2-1-3-5-6;/h1-5,7H;.
What are the key properties of molybdenum;phenol?
molybdenum;phenol has a molecular weight of 190.05 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum;phenol is sourced from PubChem (CID 154246724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).