dichloroosmium;bis(2-pyridin-2-ylpyridine)

C20H16Cl2N4Os — CID 6857603

IUPACdichloroosmium;bis(2-pyridin-2-ylpyridine)
SMILESCl[Os]Cl.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.2ClH.Os/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h2*1-8H;2*1H;/q;;;;+2/p-2
InChIKeySYYZASDJJIWDME-UHFFFAOYSA-L
MW573.51 g/mol
LogP5.66
Rot. Bonds2

About dichloroosmium;bis(2-pyridin-2-ylpyridine)

dichloroosmium;bis(2-pyridin-2-ylpyridine) (PubChem CID 6857603) has the molecular formula C20H16Cl2N4Os and a molecular weight of 573.51 g/mol. Its IUPAC name is dichloroosmium;bis(2-pyridin-2-ylpyridine).

Molecular Properties

Compound Namedichloroosmium;bis(2-pyridin-2-ylpyridine)
PubChem CID6857603
Molecular FormulaC20H16Cl2N4Os
Molecular Weight573.51 g/mol
Exact Mass574.04
IUPAC Namedichloroosmium;bis(2-pyridin-2-ylpyridine)
SMILESCl[Os]Cl.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.2ClH.Os/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h2*1-8H;2*1H;/q;;;;+2/p-2
InChIKeySYYZASDJJIWDME-UHFFFAOYSA-L
XLogP5.66
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500573.51
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of dichloroosmium;bis(2-pyridin-2-ylpyridine)?
The IUPAC name of dichloroosmium;bis(2-pyridin-2-ylpyridine) (CID 6857603) is dichloroosmium;bis(2-pyridin-2-ylpyridine).
What is the SMILES notation for dichloroosmium;bis(2-pyridin-2-ylpyridine)?
The canonical SMILES for dichloroosmium;bis(2-pyridin-2-ylpyridine) is Cl[Os]Cl.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of dichloroosmium;bis(2-pyridin-2-ylpyridine)?
The InChIKey is SYYZASDJJIWDME-UHFFFAOYSA-L. The full InChI is InChI=1S/2C10H8N2.2ClH.Os/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h2*1-8H;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloroosmium;bis(2-pyridin-2-ylpyridine)?
dichloroosmium;bis(2-pyridin-2-ylpyridine) has a molecular weight of 573.51 g/mol, XLogP of 5.66, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroosmium;bis(2-pyridin-2-ylpyridine) is sourced from PubChem (CID 6857603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).