5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum

C26H16N3O2Pt- — CID 176606095

About 5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum

5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum (PubChem CID 176606095) has the molecular formula C26H16N3O2Pt- and a molecular weight of 599.52 g/mol. Its IUPAC name is 5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum.

Molecular Properties

• Compound Name: 5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum
• PubChem CID: 176606095
• Molecular Formula: C26H16N3O2Pt-
• Molecular Weight: 599.52 g/mol
• Exact Mass: 599.10
• IUPAC Name: 5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum
• SMILES: [2H]c1ccnc(-n2c3[c-]c(Oc4ccc5c([2H])ccc(O)c5n4)ccc3c3ccccc32)c1.[Pt]
• InChI: InChI=1S/C26H16N3O2.Pt/c30-23-9-5-6-17-11-14-25(28-26(17)23)31-18-12-13-20-19-7-1-2-8-21(19)29(22(20)16-18)24-10-3-4-15-27-24;/h1-15,30H;/q-1;/i3D,6D
• InChIKey: BJLWZHVQZPSIOB-CNCQPPFRSA-N
• XLogP: 6.02
• TPSA: 60.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	599.52
LogP ≤ 5	6.02
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-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum?

The IUPAC name of 5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum (CID 176606095) is 5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum.

What is the SMILES notation for 5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum?

The canonical SMILES for 5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum is [2H]c1ccnc(-n2c3[c-]c(Oc4ccc5c([2H])ccc(O)c5n4)ccc3c3ccccc32)c1.[Pt].

What is the InChIKey of 5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum?

The InChIKey is BJLWZHVQZPSIOB-CNCQPPFRSA-N. The full InChI is InChI=1S/C26H16N3O2.Pt/c30-23-9-5-6-17-11-14-25(28-26(17)23)31-18-12-13-20-19-7-1-2-8-21(19)29(22(20)16-18)24-10-3-4-15-27-24;/h1-15,30H;/q-1;/i3D,6D;.

What are the key properties of 5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum?

5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum has a molecular weight of 599.52 g/mol, XLogP of 6.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum is sourced from PubChem (CID 176606095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).