4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum

C34H32N3O2Pt- — CID 176606075

About 4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum

4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum (PubChem CID 176606075) has the molecular formula C34H32N3O2Pt- and a molecular weight of 709.73 g/mol. Its IUPAC name is 4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum.

Molecular Properties

• Compound Name: 4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum
• PubChem CID: 176606075
• Molecular Formula: C34H32N3O2Pt-
• Molecular Weight: 709.73 g/mol
• Exact Mass: 709.21
• IUPAC Name: 4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum
• SMILES: Cc1ccc2c(C(C)(C)C)cc(Oc3[c-]c4c(cc3)c3cccc(C(C)C)c3n4-c3ccccn3)nc2c1O.[Pt]
• InChI: InChI=1S/C34H32N3O2.Pt/c1-20(2)23-10-9-11-25-24-16-14-22(18-28(24)37(32(23)25)29-12-7-8-17-35-29)39-30-19-27(34(4,5)6)26-15-13-21(3)33(38)31(26)36-30;/h7-17,19-20,38H,1-6H3;/q-1
• InChIKey: VXRFECARULWUJC-UHFFFAOYSA-N
• XLogP: 8.75
• TPSA: 60.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	709.73
LogP ≤ 5	8.75
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 4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum?

The IUPAC name of 4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum (CID 176606075) is 4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum.

What is the SMILES notation for 4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum?

The canonical SMILES for 4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum is Cc1ccc2c(C(C)(C)C)cc(Oc3[c-]c4c(cc3)c3cccc(C(C)C)c3n4-c3ccccn3)nc2c1O.[Pt].

What is the InChIKey of 4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum?

The InChIKey is VXRFECARULWUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H32N3O2.Pt/c1-20(2)23-10-9-11-25-24-16-14-22(18-28(24)37(32(23)25)29-12-7-8-17-35-29)39-30-19-27(34(4,5)6)26-15-13-21(3)33(38)31(26)36-30;/h7-17,19-20,38H,1-6H3;/q-1;.

What are the key properties of 4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum?

4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum has a molecular weight of 709.73 g/mol, XLogP of 8.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butyl-7-methyl-2-[(8-propan-2-yl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]quinolin-8-ol;platinum is sourced from PubChem (CID 176606075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).