benzene;molybdenum

C12H12Mo — CID 11184302

IUPACbenzene;molybdenum
SMILES[Mo].c1ccccc1.c1ccccc1
InChIInChI=1S/2C6H6.Mo/c2*1-2-4-6-5-3-1;/h2*1-6H;
InChIKeyKXKURNTZDRVLAJ-UHFFFAOYSA-N
MW252.17 g/mol
LogP3.37
Rot. Bonds

About benzene;molybdenum

benzene;molybdenum (PubChem CID 11184302) has the molecular formula C12H12Mo and a molecular weight of 252.17 g/mol. Its IUPAC name is benzene;molybdenum.

Molecular Properties

Compound Namebenzene;molybdenum
PubChem CID11184302
Molecular FormulaC12H12Mo
Molecular Weight252.17 g/mol
Exact Mass254.00
IUPAC Namebenzene;molybdenum
SMILES[Mo].c1ccccc1.c1ccccc1
InChIInChI=1S/2C6H6.Mo/c2*1-2-4-6-5-3-1;/h2*1-6H;
InChIKeyKXKURNTZDRVLAJ-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.17
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of benzene;molybdenum?
The IUPAC name of benzene;molybdenum (CID 11184302) is benzene;molybdenum.
What is the SMILES notation for benzene;molybdenum?
The canonical SMILES for benzene;molybdenum is [Mo].c1ccccc1.c1ccccc1.
What is the InChIKey of benzene;molybdenum?
The InChIKey is KXKURNTZDRVLAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H6.Mo/c2*1-2-4-6-5-3-1;/h2*1-6H;.
What are the key properties of benzene;molybdenum?
benzene;molybdenum has a molecular weight of 252.17 g/mol, XLogP of 3.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;molybdenum is sourced from PubChem (CID 11184302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).