bis(acridin-4-ol);zinc

C26H18N2O2Zn — CID 23531349

IUPACbis(acridin-4-ol);zinc
SMILESOc1cccc2cc3ccccc3nc12.Oc1cccc2cc3ccccc3nc12.[Zn]
InChIInChI=1S/2C13H9NO.Zn/c2*15-12-7-3-5-10-8-9-4-1-2-6-11(9)14-13(10)12;/h2*1-8,15H;
InChIKeyGYUDJOTULBCUCA-UHFFFAOYSA-N
MW455.83 g/mol
LogP6.18
Rot. Bonds

About bis(acridin-4-ol);zinc

bis(acridin-4-ol);zinc (PubChem CID 23531349) has the molecular formula C26H18N2O2Zn and a molecular weight of 455.83 g/mol. Its IUPAC name is bis(acridin-4-ol);zinc.

Molecular Properties

Compound Namebis(acridin-4-ol);zinc
PubChem CID23531349
Molecular FormulaC26H18N2O2Zn
Molecular Weight455.83 g/mol
Exact Mass454.07
IUPAC Namebis(acridin-4-ol);zinc
SMILESOc1cccc2cc3ccccc3nc12.Oc1cccc2cc3ccccc3nc12.[Zn]
InChIInChI=1S/2C13H9NO.Zn/c2*15-12-7-3-5-10-8-9-4-1-2-6-11(9)14-13(10)12;/h2*1-8,15H;
InChIKeyGYUDJOTULBCUCA-UHFFFAOYSA-N
XLogP6.18
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500455.83
LogP ≤ 56.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze bis(acridin-4-ol);zinc with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2'-Disulfanediyldiquinolin-8-ol
CID 276707
Cunilate
CID 56840841
4-Acridinol, 9-amino-
CID 31631
4-Hydroxyacridine
CID 87462
GNF-Pf-3485
CID 2904976
2-[(E)-2-(3-hydroxyphenyl)ethenyl]quinolin-8-ol
CID 5837141
2-(4-Hydroxystyryl)quinolin-8-ol
CID 135500760
1-(3-Carbazol-9-yl-2-hydroxy-propyl)-8-hydroxy-quinolinium
CID 2904977
2-[2-(4-Ethylphenyl)vinyl]-8-quinolinol
CID 5731645
4-Methyl-1-o-tolyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-ol
CID 44366636
2-Methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol
CID 149479733
2-Styrylquinolin-8-ol
CID 6261023

Frequently Asked Questions

What is the IUPAC name of bis(acridin-4-ol);zinc?
The IUPAC name of bis(acridin-4-ol);zinc (CID 23531349) is bis(acridin-4-ol);zinc.
What is the SMILES notation for bis(acridin-4-ol);zinc?
The canonical SMILES for bis(acridin-4-ol);zinc is Oc1cccc2cc3ccccc3nc12.Oc1cccc2cc3ccccc3nc12.[Zn].
What is the InChIKey of bis(acridin-4-ol);zinc?
The InChIKey is GYUDJOTULBCUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H9NO.Zn/c2*15-12-7-3-5-10-8-9-4-1-2-6-11(9)14-13(10)12;/h2*1-8,15H;.
What are the key properties of bis(acridin-4-ol);zinc?
bis(acridin-4-ol);zinc has a molecular weight of 455.83 g/mol, XLogP of 6.18, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(acridin-4-ol);zinc is sourced from PubChem (CID 23531349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).