dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)

C24H24Cl2N4Os — CID 59404466

IUPACdichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)
SMILESCc1ccc(-c2ccc(C)cn2)nc1.Cc1ccc(-c2ccc(C)cn2)nc1.Cl[Os]Cl
InChIInChI=1S/2C12H12N2.2ClH.Os/c2*1-9-3-5-11(13-7-9)12-6-4-10(2)8-14-12;;;/h2*3-8H,1-2H3;2*1H;/q;;;;+2/p-2
InChIKeyPAFILMLAWCVWOP-UHFFFAOYSA-L
MW629.62 g/mol
LogP6.90
Rot. Bonds2

About dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)

dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine) (PubChem CID 59404466) has the molecular formula C24H24Cl2N4Os and a molecular weight of 629.62 g/mol. Its IUPAC name is dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine).

Molecular Properties

Compound Namedichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)
PubChem CID59404466
Molecular FormulaC24H24Cl2N4Os
Molecular Weight629.62 g/mol
Exact Mass630.10
IUPAC Namedichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)
SMILESCc1ccc(-c2ccc(C)cn2)nc1.Cc1ccc(-c2ccc(C)cn2)nc1.Cl[Os]Cl
InChIInChI=1S/2C12H12N2.2ClH.Os/c2*1-9-3-5-11(13-7-9)12-6-4-10(2)8-14-12;;;/h2*3-8H,1-2H3;2*1H;/q;;;;+2/p-2
InChIKeyPAFILMLAWCVWOP-UHFFFAOYSA-L
XLogP6.90
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500629.62
LogP ≤ 56.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,4,6-tris[6-(5-methyl-2-pyridinyl)-3-pyridinyl]-1,3,5-triazine
CID 58261715
5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine
CID 58637248
3-(5-methyl-2-pyridinyl)isoquinoline
CID 58382619
5-methyl-2-[4-(trideuteriomethyl)phenyl]pyridine
CID 157240275
3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine
CID 144588517
copper;4-(5-methyl-2-pyridinyl)-3-azabicyclo[4.2.0]octa-1,3,5-triene
CID 144914085
5-methyl-2-(4-methylphenyl)pyridine;5-methyl-2-pyridin-4-ylpyridine
CID 159579778
5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine
CID 171470506
2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine
CID 144548011
2,2-dimethylpropane;5-methyl-2-phenylpyridine
CID 143955006
2-[2,4-difluoro-5-(5-methyl-2-pyridinyl)phenyl]-5-methylpyridine
CID 71045655
2-chloro-5-methylpyridine;1,1-dichloroethane
CID 163849047

Frequently Asked Questions

What is the IUPAC name of dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)?
The IUPAC name of dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine) (CID 59404466) is dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine).
What is the SMILES notation for dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)?
The canonical SMILES for dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine) is Cc1ccc(-c2ccc(C)cn2)nc1.Cc1ccc(-c2ccc(C)cn2)nc1.Cl[Os]Cl.
What is the InChIKey of dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)?
The InChIKey is PAFILMLAWCVWOP-UHFFFAOYSA-L. The full InChI is InChI=1S/2C12H12N2.2ClH.Os/c2*1-9-3-5-11(13-7-9)12-6-4-10(2)8-14-12;;;/h2*3-8H,1-2H3;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)?
dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine) has a molecular weight of 629.62 g/mol, XLogP of 6.90, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine) is sourced from PubChem (CID 59404466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).