benzene;osmium

C12H12Os — CID 174818605

IUPACbenzene;osmium
SMILES[Os].c1ccccc1.c1ccccc1
InChIInChI=1S/2C6H6.Os/c2*1-2-4-6-5-3-1;/h2*1-6H;
InChIKeyRCKFCZWRPHIKPL-UHFFFAOYSA-N
MW346.46 g/mol
LogP3.37
Rot. Bonds

About benzene;osmium

benzene;osmium (PubChem CID 174818605) has the molecular formula C12H12Os and a molecular weight of 346.46 g/mol. Its IUPAC name is benzene;osmium.

Molecular Properties

Compound Namebenzene;osmium
PubChem CID174818605
Molecular FormulaC12H12Os
Molecular Weight346.46 g/mol
Exact Mass348.06
IUPAC Namebenzene;osmium
SMILES[Os].c1ccccc1.c1ccccc1
InChIInChI=1S/2C6H6.Os/c2*1-2-4-6-5-3-1;/h2*1-6H;
InChIKeyRCKFCZWRPHIKPL-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 ≤ 500346.46
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;osmium?
The IUPAC name of benzene;osmium (CID 174818605) is benzene;osmium.
What is the SMILES notation for benzene;osmium?
The canonical SMILES for benzene;osmium is [Os].c1ccccc1.c1ccccc1.
What is the InChIKey of benzene;osmium?
The InChIKey is RCKFCZWRPHIKPL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H6.Os/c2*1-2-4-6-5-3-1;/h2*1-6H;.
What are the key properties of benzene;osmium?
benzene;osmium has a molecular weight of 346.46 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;osmium is sourced from PubChem (CID 174818605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).