2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium

C88H74F3N9O9Zr8 — CID 159109510

About 2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium

2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium (PubChem CID 159109510) has the molecular formula C88H74F3N9O9Zr8 and a molecular weight of 2188.40 g/mol. Its IUPAC name is 2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium.

Molecular Properties

• Compound Name: 2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium
• PubChem CID: 159109510
• Molecular Formula: C88H74F3N9O9Zr8
• Molecular Weight: 2188.40 g/mol
• Exact Mass: 2176.79
• IUPAC Name: 2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium
• SMILES: COc1cc(C)nc2c(O)cccc12.Cc1cc(C)c2cccc(O)c2n1.Cc1ccc(O)c2ncccc12.Cc1ccc2cc(C(F)(F)F)cc(O)c2n1.Cc1ccc2cccc(O)c2n1.Oc1ccc(-c2ccccc2)c2cccnc12.Oc1cccc2cccnc12.[C-]#[N+]c1ccc(O)c2nc(C)ccc12.[Zr].[Zr].[Zr].[Zr].[Zr].[Zr].[Zr].[Zr]
• InChI: InChI=1S/C15H11NO.C11H8F3NO.C11H8N2O.C11H11NO2.C11H11NO.2C10H9NO.C9H7NO.8Zr/c17-14-9-8-12(11-5-2-1-3-6-11)13-7-4-10-16-15(13)14;1-6-2-3-7-4-8(11(12,13)14)5-9(16)10(7)15-6;1-7-3-4-8-9(12-2)5-6-10(14)11(8)13-7;1-7-6-10(14-2)8-4-3-5-9(13)11(8)12-7;1-7-6-8(2)12-11-9(7)4-3-5-10(11)13;1-7-4-5-9(12)10-8(7)3-2-6-11-10;1-7-5-6-8-3-2-4-9(12)10(8)11-7;11-8-5-1-3-7-4-2-6-10-9(7)8;;;;;;;;/h1-10,17H;2-5,16H,1H3;3-6,14H,1H3;3-6,13H,1-2H3;3-6,13H,1-2H3;2*2-6,12H,1H3;1-6,11H
• InChIKey: ZZUMYITVJLCTLX-UHFFFAOYSA-N
• XLogP: 20.91
• TPSA: 278.55 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 17
• Rotatable Bonds: 2
• Heavy Atoms: 117
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2188.40
LogP ≤ 5	20.91
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium?

The IUPAC name of 2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium (CID 159109510) is 2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium.

What is the SMILES notation for 2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium?

The canonical SMILES for 2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium is COc1cc(C)nc2c(O)cccc12.Cc1cc(C)c2cccc(O)c2n1.Cc1ccc(O)c2ncccc12.Cc1ccc2cc(C(F)(F)F)cc(O)c2n1.Cc1ccc2cccc(O)c2n1.Oc1ccc(-c2ccccc2)c2cccnc12.Oc1cccc2cccnc12.[C-]#[N+]c1ccc(O)c2nc(C)ccc12.[Zr].[Zr].[Zr].[Zr].[Zr].[Zr].[Zr].[Zr].

What is the InChIKey of 2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium?

The InChIKey is ZZUMYITVJLCTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO.C11H8F3NO.C11H8N2O.C11H11NO2.C11H11NO.2C10H9NO.C9H7NO.8Zr/c17-14-9-8-12(11-5-2-1-3-6-11)13-7-4-10-16-15(13)14;1-6-2-3-7-4-8(11(12,13)14)5-9(16)10(7)15-6;1-7-3-4-8-9(12-2)5-6-10(14)11(8)13-7;1-7-6-10(14-2)8-4-3-5-9(13)11(8)12-7;1-7-6-8(2)12-11-9(7)4-3-5-10(11)13;1-7-4-5-9(12)10-8(7)3-2-6-11-10;1-7-5-6-8-3-2-4-9(12)10(8)11-7;11-8-5-1-3-7-4-2-6-10-9(7)8;;;;;;;;/h1-10,17H;2-5,16H,1H3;3-6,14H,1H3;3-6,13H,1-2H3;3-6,13H,1-2H3;2*2-6,12H,1H3;1-6,11H;;;;;;;;.

What are the key properties of 2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium?

2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium has a molecular weight of 2188.40 g/mol, XLogP of 20.91, 2 rotatable bonds, 8 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dimethylquinolin-8-ol;5-isocyano-2-methylquinolin-8-ol;4-methoxy-2-methylquinolin-8-ol;2-methylquinolin-8-ol;5-methylquinolin-8-ol;2-methyl-6-(trifluoromethyl)quinolin-8-ol;5-phenylquinolin-8-ol;quinolin-8-ol;zirconium is sourced from PubChem (CID 159109510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).