bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene)

C68H52N12O4Os2 — CID 139168103

IUPACbis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene)
SMILES[O-]c1ccccc1-c1ccccc1[O-].[O-]c1ccccc1-c1ccccc1[O-].[Os+2].[Os+2].c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1
InChIInChI=1S/2C12H10O2.4C11H9N3.2Os/c2*13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;4*1-2-6-10(7-3-1)13-14-11-8-4-5-9-12-11;;/h2*1-8,13-14H;4*1-9H;;/q;;;;;;2*+2/p-4/b;;4*14-13+;;
InChIKeyUISKFTIMRFSTDK-LSFDTNQISA-J
MW1481.70 g/mol
LogP16.98
Rot. Bonds10

About bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene)

bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene) (PubChem CID 139168103) has the molecular formula C68H52N12O4Os2 and a molecular weight of 1481.70 g/mol. Its IUPAC name is bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene).

Molecular Properties

Compound Namebis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene)
PubChem CID139168103
Molecular FormulaC68H52N12O4Os2
Molecular Weight1481.70 g/mol
Exact Mass1484.35
IUPAC Namebis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene)
SMILES[O-]c1ccccc1-c1ccccc1[O-].[O-]c1ccccc1-c1ccccc1[O-].[Os+2].[Os+2].c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1
InChIInChI=1S/2C12H10O2.4C11H9N3.2Os/c2*13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;4*1-2-6-10(7-3-1)13-14-11-8-4-5-9-12-11;;/h2*1-8,13-14H;4*1-9H;;/q;;;;;;2*+2/p-4/b;;4*14-13+;;
InChIKeyUISKFTIMRFSTDK-LSFDTNQISA-J
XLogP16.98
TPSA242.68 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds10
Heavy Atoms86
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001481.70
LogP ≤ 516.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

2-(2-Oxidophenyl)phenolate;bis(phenyl(pyridin-2-yl)diazene);ruthenium(2+)
CID 139141168
tetrakis(N-methylpyridin-2-amine);bis(2-[2-oxido-3-[4-[2-oxido-3-(2-oxido-3-phenylphenyl)phenyl]phenyl]phenyl]-6-phenylphenolate);bis(titanium(4+));toluene
CID 139173206
2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol
CID 162101005
N-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine
CID 101337113

Frequently Asked Questions

What is the IUPAC name of bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene)?
The IUPAC name of bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene) (CID 139168103) is bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene).
What is the SMILES notation for bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene)?
The canonical SMILES for bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene) is [O-]c1ccccc1-c1ccccc1[O-].[O-]c1ccccc1-c1ccccc1[O-].[Os+2].[Os+2].c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1.
What is the InChIKey of bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene)?
The InChIKey is UISKFTIMRFSTDK-LSFDTNQISA-J. The full InChI is InChI=1S/2C12H10O2.4C11H9N3.2Os/c2*13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;4*1-2-6-10(7-3-1)13-14-11-8-4-5-9-12-11;;/h2*1-8,13-14H;4*1-9H;;/q;;;;;;2*+2/p-4/b;;4*14-13+;;.
What are the key properties of bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene)?
bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene) has a molecular weight of 1481.70 g/mol, XLogP of 16.98, 10 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene) is sourced from PubChem (CID 139168103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).