dichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine)

C18H18Cl2N6Os — CID 23534671

IUPACdichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine)
SMILESCl[Os]Cl.Cn1ccnc1-c1ccccn1.Cn1ccnc1-c1ccccn1
InChIInChI=1S/2C9H9N3.2ClH.Os/c2*1-12-7-6-11-9(12)8-4-2-3-5-10-8;;;/h2*2-7H,1H3;2*1H;/q;;;;+2/p-2
InChIKeyQWCLOLJVGJLWCW-UHFFFAOYSA-L
MW579.52 g/mol
LogP4.34
Rot. Bonds2

About dichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine)

dichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine) (PubChem CID 23534671) has the molecular formula C18H18Cl2N6Os and a molecular weight of 579.52 g/mol. Its IUPAC name is dichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine).

Molecular Properties

Compound Namedichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine)
PubChem CID23534671
Molecular FormulaC18H18Cl2N6Os
Molecular Weight579.52 g/mol
Exact Mass580.06
IUPAC Namedichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine)
SMILESCl[Os]Cl.Cn1ccnc1-c1ccccn1.Cn1ccnc1-c1ccccn1
InChIInChI=1S/2C9H9N3.2ClH.Os/c2*1-12-7-6-11-9(12)8-4-2-3-5-10-8;;;/h2*2-7H,1H3;2*1H;/q;;;;+2/p-2
InChIKeyQWCLOLJVGJLWCW-UHFFFAOYSA-L
XLogP4.34
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500579.52
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

chloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine);1-methyl-2-propan-2-ylimidazole;dichloride
CID 159092633
chloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine);1-methyl-4-phenylimidazole;dichloride
CID 157205084
2-(1-methylimidazol-2-yl)pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-2-(1-methyl-3H-pyrrol-3-id-2-yl)imidazole;osmium(1+);trichloride
CID 160998922
dichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine
CID 143879695
2,6-bis(1-methylimidazol-2-yl)pyridine;iridium(3+);tricyanide
CID 58672264
4-(1-methylimidazol-2-yl)pyrimidine
CID 157435351
tris(2-pyridin-2-ylimidazol-1-yl)gallane
CID 59470370
2-[1-[[4-[(2-pyridin-2-ylimidazol-1-yl)methyl]phenyl]methyl]imidazol-2-yl]pyridine;dihydrate
CID 139073564
ethane;1-methyl-2-phenylimidazole
CID 142155183
2-(1,4-dimethylpyrrol-2-yl)pyridine;ethane
CID 143140664
1-methyl-2-[4-(1-methylimidazol-2-yl)phenyl]imidazole
CID 1088925
4-methylimidazo[4,5-b]pyridine
CID 19964667

Frequently Asked Questions

What is the IUPAC name of dichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine)?
The IUPAC name of dichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine) (CID 23534671) is dichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine).
What is the SMILES notation for dichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine)?
The canonical SMILES for dichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine) is Cl[Os]Cl.Cn1ccnc1-c1ccccn1.Cn1ccnc1-c1ccccn1.
What is the InChIKey of dichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine)?
The InChIKey is QWCLOLJVGJLWCW-UHFFFAOYSA-L. The full InChI is InChI=1S/2C9H9N3.2ClH.Os/c2*1-12-7-6-11-9(12)8-4-2-3-5-10-8;;;/h2*2-7H,1H3;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine)?
dichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine) has a molecular weight of 579.52 g/mol, XLogP of 4.34, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine) is sourced from PubChem (CID 23534671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).