disilver bis(1,10-phenanthrolin-2-olate)

C24H14Ag2N4O2 — CID 139119603

IUPACdisilver bis(1,10-phenanthrolin-2-olate)
SMILES[Ag+].[Ag+].[O-]c1ccc2ccc3cccnc3c2n1.[O-]c1ccc2ccc3cccnc3c2n1
InChIInChI=1S/2C12H8N2O.2Ag/c2*15-10-6-5-9-4-3-8-2-1-7-13-11(8)12(9)14-10;;/h2*1-7H,(H,14,15);;/q;;2*+1/p-2
InChIKeyVURMEGHXEBJOID-UHFFFAOYSA-L
MW606.14 g/mol
LogP3.71
Rot. Bonds

About disilver bis(1,10-phenanthrolin-2-olate)

disilver bis(1,10-phenanthrolin-2-olate) (PubChem CID 139119603) has the molecular formula C24H14Ag2N4O2 and a molecular weight of 606.14 g/mol. Its IUPAC name is disilver bis(1,10-phenanthrolin-2-olate).

Molecular Properties

Compound Namedisilver bis(1,10-phenanthrolin-2-olate)
PubChem CID139119603
Molecular FormulaC24H14Ag2N4O2
Molecular Weight606.14 g/mol
Exact Mass603.92
IUPAC Namedisilver bis(1,10-phenanthrolin-2-olate)
SMILES[Ag+].[Ag+].[O-]c1ccc2ccc3cccnc3c2n1.[O-]c1ccc2ccc3cccnc3c2n1
InChIInChI=1S/2C12H8N2O.2Ag/c2*15-10-6-5-9-4-3-8-2-1-7-13-11(8)12(9)14-10;;/h2*1-7H,(H,14,15);;/q;;2*+1/p-2
InChIKeyVURMEGHXEBJOID-UHFFFAOYSA-L
XLogP3.71
TPSA97.68 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500606.14
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

Tetrakis(4-methylphenolate);bis(1,10-phenanthroline);bis(platinum(2+))
CID 139044461
Bis{mu~3~-(E)-2-[(2-oxidobenzylidene)amino]phenolato}bis{mu~2~-(E)-2-[(2-oxidobenzylidene)amino]phenolato}bis(1,10-phenanthroline)tetracobalt(II)
CID 139062343
Tetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate
CID 139129371
ZINC;2-[9-(2-oxidophenyl)-1,10-phenanthrolin-2-yl]phenolate;pyridine
CID 139167672
[Fe(5c)2](BF4)2
CID 139170591
[(phen)2Ru(dmbp)]Cl2
CID 139173478
(NE,Z)-N-[(2-oxidophenyl)methylidene]benzenecarbohydrazonate;oxygen(2-);1,10-phenanthroline;vanadium(4+)
CID 139177609
copper;(NE,Z)-N-[(2-oxidophenyl)methylidene]benzenecarbohydrazonate;1,10-phenanthroline
CID 139177738
Diaqua(1,10-phenanthrolin-2-ol)nickel(II) dinitrate
CID 168309685
copper;1-(9-methyl-1,10-phenanthrolin-2-yl)-N,N-bis(pyridin-2-ylmethyl)methanamine;diperchlorate
CID 168349500
Iridium;2-(1,10-phenanthrolin-2-yl)phenol;2-(3-phenylbenzene-2-id-1-yl)pyridine
CID 135975731
2-Phenyl-1,10-phenanthroline;2-pyrazin-2-yl-1,10-phenanthroline;rhenium
CID 153281050

Frequently Asked Questions

What is the IUPAC name of disilver bis(1,10-phenanthrolin-2-olate)?
The IUPAC name of disilver bis(1,10-phenanthrolin-2-olate) (CID 139119603) is disilver bis(1,10-phenanthrolin-2-olate).
What is the SMILES notation for disilver bis(1,10-phenanthrolin-2-olate)?
The canonical SMILES for disilver bis(1,10-phenanthrolin-2-olate) is [Ag+].[Ag+].[O-]c1ccc2ccc3cccnc3c2n1.[O-]c1ccc2ccc3cccnc3c2n1.
What is the InChIKey of disilver bis(1,10-phenanthrolin-2-olate)?
The InChIKey is VURMEGHXEBJOID-UHFFFAOYSA-L. The full InChI is InChI=1S/2C12H8N2O.2Ag/c2*15-10-6-5-9-4-3-8-2-1-7-13-11(8)12(9)14-10;;/h2*1-7H,(H,14,15);;/q;;2*+1/p-2.
What are the key properties of disilver bis(1,10-phenanthrolin-2-olate)?
disilver bis(1,10-phenanthrolin-2-olate) has a molecular weight of 606.14 g/mol, XLogP of 3.71, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for disilver bis(1,10-phenanthrolin-2-olate) is sourced from PubChem (CID 139119603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).