5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum

C28H20N3O2Pt- — CID 176605982

About 5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum

5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum (PubChem CID 176605982) has the molecular formula C28H20N3O2Pt- and a molecular weight of 625.57 g/mol. Its IUPAC name is 5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum.

Molecular Properties

• Compound Name: 5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum
• PubChem CID: 176605982
• Molecular Formula: C28H20N3O2Pt-
• Molecular Weight: 625.57 g/mol
• Exact Mass: 625.12
• IUPAC Name: 5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum
• SMILES: Cc1cc(C)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)nc2c1O.[Pt]
• InChI: InChI=1S/C28H20N3O2.Pt/c1-17-15-18(2)28(32)27-20(17)12-13-26(30-27)33-19-10-11-22-21-7-3-4-8-23(21)31(24(22)16-19)25-9-5-6-14-29-25;/h3-15,32H,1-2H3;/q-1
• InChIKey: ARHICQNXTYYWCG-UHFFFAOYSA-N
• XLogP: 6.64
• TPSA: 60.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	625.57
LogP ≤ 5	6.64
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 5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum?

The IUPAC name of 5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum (CID 176605982) is 5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum.

What is the SMILES notation for 5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum?

The canonical SMILES for 5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum is Cc1cc(C)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)nc2c1O.[Pt].

What is the InChIKey of 5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum?

The InChIKey is ARHICQNXTYYWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H20N3O2.Pt/c1-17-15-18(2)28(32)27-20(17)12-13-26(30-27)33-19-10-11-22-21-7-3-4-8-23(21)31(24(22)16-19)25-9-5-6-14-29-25;/h3-15,32H,1-2H3;/q-1;.

What are the key properties of 5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum?

5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum has a molecular weight of 625.57 g/mol, XLogP of 6.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 5,7-dimethyl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum is sourced from PubChem (CID 176605982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).