2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine)

C23H20N6Os+2 — CID 5288098

IUPAC2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine)
SMILESC1=NCN=C1.[Os+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.C3H4N2.Os/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*1-8H;1-2H,3H2;/q;;;+2
InChIKeyVUFOLBCPGQDRCM-UHFFFAOYSA-N
MW570.69 g/mol
LogP4.38
Rot. Bonds2

About 2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine)

2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine) (PubChem CID 5288098) has the molecular formula C23H20N6Os+2 and a molecular weight of 570.69 g/mol. Its IUPAC name is 2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine).

Molecular Properties

Compound Name2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine)
PubChem CID5288098
Molecular FormulaC23H20N6Os+2
Molecular Weight570.69 g/mol
Exact Mass572.14
IUPAC Name2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine)
SMILESC1=NCN=C1.[Os+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.C3H4N2.Os/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*1-8H;1-2H,3H2;/q;;;+2
InChIKeyVUFOLBCPGQDRCM-UHFFFAOYSA-N
XLogP4.38
TPSA76.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500570.69
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

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CID 5519
2,2':6',2''-Terpyridine
CID 70848
2,3,5,6-Tetrakis(2-pyridyl)pyrazine
CID 3034360
4'-(4-Pyridyl)-2,2':6',2''-terpyridine
CID 11438308
Tris(2-pyridylmethyl)amine
CID 379259
2,2':4',2''-Terpyridine, 6'-(2-pyridinyl)-
CID 9972674
Tris[2,2'-bipyridine]ruthenium dichloride
CID 84353
Iron(2+), tris(2,2'-bipyridine-N,N')-, dichloride
CID 203609
Iron, tris(2,2'-bipyridine-kappaN1,kappaN1')-, (OC-6-11)-
CID 3032636
cis-Dichlorobis(2,2'-bipyridine)ruthenium(II) dihydrate
CID 2734543
cis-Bis(2,2'-bipyridyl)dichlororuthenium(II)
CID 6398695
1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane
CID 15771932

Frequently Asked Questions

What is the IUPAC name of 2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine)?
The IUPAC name of 2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine) (CID 5288098) is 2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine).
What is the SMILES notation for 2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine)?
The canonical SMILES for 2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine) is C1=NCN=C1.[Os+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of 2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine)?
The InChIKey is VUFOLBCPGQDRCM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H8N2.C3H4N2.Os/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*1-8H;1-2H,3H2;/q;;;+2.
What are the key properties of 2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine)?
2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine) has a molecular weight of 570.69 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-imidazole;osmium(2+);bis(2-pyridin-2-ylpyridine) is sourced from PubChem (CID 5288098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).