2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum

C31H26N3O2Pt- — CID 176606417

About 2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum

2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum (PubChem CID 176606417) has the molecular formula C31H26N3O2Pt- and a molecular weight of 667.65 g/mol. Its IUPAC name is 2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum.

Molecular Properties

• Compound Name: 2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum
• PubChem CID: 176606417
• Molecular Formula: C31H26N3O2Pt-
• Molecular Weight: 667.65 g/mol
• Exact Mass: 667.17
• IUPAC Name: 2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum
• SMILES: Cc1ccc2c3c(C)cc(Oc4nc5c(O)c(C)c(C)cc5cc4C)[c-]c3n(-c3ccccn3)c2c1.[Pt]
• InChI: InChI=1S/C31H26N3O2.Pt/c1-17-9-10-24-25(12-17)34(27-8-6-7-11-32-27)26-16-23(15-19(3)28(24)26)36-31-20(4)14-22-13-18(2)21(5)30(35)29(22)33-31;/h6-15,35H,1-5H3;/q-1
• InChIKey: KIOQNMVQHYQSIV-UHFFFAOYSA-N
• XLogP: 7.56
• TPSA: 60.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	667.65
LogP ≤ 5	7.56
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 2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum?

The IUPAC name of 2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum (CID 176606417) is 2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum.

What is the SMILES notation for 2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum?

The canonical SMILES for 2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum is Cc1ccc2c3c(C)cc(Oc4nc5c(O)c(C)c(C)cc5cc4C)[c-]c3n(-c3ccccn3)c2c1.[Pt].

What is the InChIKey of 2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum?

The InChIKey is KIOQNMVQHYQSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H26N3O2.Pt/c1-17-9-10-24-25(12-17)34(27-8-6-7-11-32-27)26-16-23(15-19(3)28(24)26)36-31-20(4)14-22-13-18(2)21(5)30(35)29(22)33-31;/h6-15,35H,1-5H3;/q-1;.

What are the key properties of 2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum?

2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum has a molecular weight of 667.65 g/mol, XLogP of 7.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(4,7-dimethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-3,6,7-trimethylquinolin-8-ol;platinum is sourced from PubChem (CID 176606417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).