bis(5-phenylquinolin-8-ol);zinc

C30H22N2O2Zn — CID 59818569

IUPACbis(5-phenylquinolin-8-ol);zinc
SMILESOc1ccc(-c2ccccc2)c2cccnc12.Oc1ccc(-c2ccccc2)c2cccnc12.[Zn]
InChIInChI=1S/2C15H11NO.Zn/c2*17-14-9-8-12(11-5-2-1-3-6-11)13-7-4-10-16-15(13)14;/h2*1-10,17H;
InChIKeyOLMBRQMADFNPMG-UHFFFAOYSA-N
MW507.91 g/mol
LogP7.21
Rot. Bonds2

About bis(5-phenylquinolin-8-ol);zinc

bis(5-phenylquinolin-8-ol);zinc (PubChem CID 59818569) has the molecular formula C30H22N2O2Zn and a molecular weight of 507.91 g/mol. Its IUPAC name is bis(5-phenylquinolin-8-ol);zinc.

Molecular Properties

Compound Namebis(5-phenylquinolin-8-ol);zinc
PubChem CID59818569
Molecular FormulaC30H22N2O2Zn
Molecular Weight507.91 g/mol
Exact Mass506.10
IUPAC Namebis(5-phenylquinolin-8-ol);zinc
SMILESOc1ccc(-c2ccccc2)c2cccnc12.Oc1ccc(-c2ccccc2)c2cccnc12.[Zn]
InChIInChI=1S/2C15H11NO.Zn/c2*17-14-9-8-12(11-5-2-1-3-6-11)13-7-4-10-16-15(13)14;/h2*1-10,17H;
InChIKeyOLMBRQMADFNPMG-UHFFFAOYSA-N
XLogP7.21
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.91
LogP ≤ 57.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze bis(5-phenylquinolin-8-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

5-naphthalen-1-ylquinolin-8-ol;zinc
CID 20606771
5-[4-(aminomethyl)phenyl]quinolin-8-ol
CID 39222299
CID 174617508
CID 174617508
5-[3-(2-aminoethyl)phenyl]quinolin-8-ol
CID 39225223
5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]quinolin-8-ol
CID 89211593
5-phenyl-8-phenylmethoxyquinoline
CID 11809105
4,7-diphenyl-1,10-phenanthroline;thorium(4+);tetrachloride
CID 21087820
5-(3-amino-4,5-dimethoxyphenyl)quinolin-8-ol
CID 142849594
5-[4-(1-phenylbenzimidazol-2-yl)naphthalen-1-yl]quinolin-8-ol
CID 136502698
5-bromoquinolin-8-ol;nickel
CID 175092761
dichlororhodium(1+);bis(4,7-diphenyl-1,10-phenanthroline);chloride
CID 173138363
CID 172791001
CID 172791001

Frequently Asked Questions

What is the IUPAC name of bis(5-phenylquinolin-8-ol);zinc?
The IUPAC name of bis(5-phenylquinolin-8-ol);zinc (CID 59818569) is bis(5-phenylquinolin-8-ol);zinc.
What is the SMILES notation for bis(5-phenylquinolin-8-ol);zinc?
The canonical SMILES for bis(5-phenylquinolin-8-ol);zinc is Oc1ccc(-c2ccccc2)c2cccnc12.Oc1ccc(-c2ccccc2)c2cccnc12.[Zn].
What is the InChIKey of bis(5-phenylquinolin-8-ol);zinc?
The InChIKey is OLMBRQMADFNPMG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H11NO.Zn/c2*17-14-9-8-12(11-5-2-1-3-6-11)13-7-4-10-16-15(13)14;/h2*1-10,17H;.
What are the key properties of bis(5-phenylquinolin-8-ol);zinc?
bis(5-phenylquinolin-8-ol);zinc has a molecular weight of 507.91 g/mol, XLogP of 7.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(5-phenylquinolin-8-ol);zinc is sourced from PubChem (CID 59818569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).