5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum

C35H26N3O2Pt- — CID 176606647

About 5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum

5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum (PubChem CID 176606647) has the molecular formula C35H26N3O2Pt- and a molecular weight of 715.69 g/mol. Its IUPAC name is 5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum.

Molecular Properties

• Compound Name: 5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum
• PubChem CID: 176606647
• Molecular Formula: C35H26N3O2Pt-
• Molecular Weight: 715.69 g/mol
• Exact Mass: 715.17
• IUPAC Name: 5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum
• SMILES: CC(C)c1cccc(-n2c3[c-]c(Oc4ccc5c(-c6ccccc6)ccc(O)c5n4)ccc3c3ccccc32)n1.[Pt]
• InChI: InChI=1S/C35H26N3O2.Pt/c1-22(2)29-12-8-14-33(36-29)38-30-13-7-6-11-26(30)27-16-15-24(21-31(27)38)40-34-20-18-28-25(23-9-4-3-5-10-23)17-19-32(39)35(28)37-34;/h3-20,22,39H,1-2H3;/q-1
• InChIKey: WDKJKTMNPGCIBY-UHFFFAOYSA-N
• XLogP: 8.81
• TPSA: 60.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	715.69
LogP ≤ 5	8.81
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-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum?

The IUPAC name of 5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum (CID 176606647) is 5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum.

What is the SMILES notation for 5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum?

The canonical SMILES for 5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum is CC(C)c1cccc(-n2c3[c-]c(Oc4ccc5c(-c6ccccc6)ccc(O)c5n4)ccc3c3ccccc32)n1.[Pt].

What is the InChIKey of 5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum?

The InChIKey is WDKJKTMNPGCIBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H26N3O2.Pt/c1-22(2)29-12-8-14-33(36-29)38-30-13-7-6-11-26(30)27-16-15-24(21-31(27)38)40-34-20-18-28-25(23-9-4-3-5-10-23)17-19-32(39)35(28)37-34;/h3-20,22,39H,1-2H3;/q-1;.

What are the key properties of 5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum?

5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum has a molecular weight of 715.69 g/mol, XLogP of 8.81, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum is sourced from PubChem (CID 176606647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).