platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol

C27H15F3N3O2Pt- — CID 176606884

About platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol

platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol (PubChem CID 176606884) has the molecular formula C27H15F3N3O2Pt- and a molecular weight of 665.51 g/mol. Its IUPAC name is platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol.

Molecular Properties

• Compound Name: platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol
• PubChem CID: 176606884
• Molecular Formula: C27H15F3N3O2Pt-
• Molecular Weight: 665.51 g/mol
• Exact Mass: 665.08
• IUPAC Name: platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol
• SMILES: Oc1ccc(C(F)(F)F)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)nc12.[Pt]
• InChI: InChI=1S/C27H15F3N3O2.Pt/c28-27(29,30)20-11-12-23(34)26-19(20)10-13-25(32-26)35-16-8-9-18-17-5-1-2-6-21(17)33(22(18)15-16)24-7-3-4-14-31-24;/h1-14,34H;/q-1
• InChIKey: LMTQTHXBTJUDEI-UHFFFAOYSA-N
• XLogP: 7.04
• TPSA: 60.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	665.51
LogP ≤ 5	7.04
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol?

The IUPAC name of platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol (CID 176606884) is platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol.

What is the SMILES notation for platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol?

The canonical SMILES for platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol is Oc1ccc(C(F)(F)F)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)nc12.[Pt].

What is the InChIKey of platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol?

The InChIKey is LMTQTHXBTJUDEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H15F3N3O2.Pt/c28-27(29,30)20-11-12-23(34)26-19(20)10-13-25(32-26)35-16-8-9-18-17-5-1-2-6-21(17)33(22(18)15-16)24-7-3-4-14-31-24;/h1-14,34H;/q-1;.

What are the key properties of platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol?

platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol has a molecular weight of 665.51 g/mol, XLogP of 7.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol is sourced from PubChem (CID 176606884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).