2-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum

C34H30N3O2Pt- — CID 176606138

About 2-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum

2-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum (PubChem CID 176606138) has the molecular formula C34H30N3O2Pt- and a molecular weight of 707.71 g/mol. Its IUPAC name is 2-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum.

Molecular Properties

• Compound Name: 2-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum
• PubChem CID: 176606138
• Molecular Formula: C34H30N3O2Pt-
• Molecular Weight: 707.71 g/mol
• Exact Mass: 707.20
• IUPAC Name: 2-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum
• SMILES: Cc1cc(O)c2nc(Oc3[c-]c4c(cc3)c3ccc(C5CCCC5)cc3n4-c3cccc(C)n3)c(C)cc2c1.[Pt]
• InChI: InChI=1S/C34H30N3O2.Pt/c1-20-15-25-17-21(2)34(36-33(25)31(38)16-20)39-26-12-14-28-27-13-11-24(23-8-4-5-9-23)18-29(27)37(30(28)19-26)32-10-6-7-22(3)35-32;/h6-7,10-18,23,38H,4-5,8-9H2,1-3H3;/q-1
• InChIKey: KSZMZSJDVLMLGX-UHFFFAOYSA-N
• XLogP: 8.61
• 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	707.71
LogP ≤ 5	8.61
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-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum?

The IUPAC name of 2-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum (CID 176606138) is 2-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum.

What is the SMILES notation for 2-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum?

The canonical SMILES for 2-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum is Cc1cc(O)c2nc(Oc3[c-]c4c(cc3)c3ccc(C5CCCC5)cc3n4-c3cccc(C)n3)c(C)cc2c1.[Pt].

What is the InChIKey of 2-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum?

The InChIKey is KSZMZSJDVLMLGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H30N3O2.Pt/c1-20-15-25-17-21(2)34(36-33(25)31(38)16-20)39-26-12-14-28-27-13-11-24(23-8-4-5-9-23)18-29(27)37(30(28)19-26)32-10-6-7-22(3)35-32;/h6-7,10-18,23,38H,4-5,8-9H2,1-3H3;/q-1;.

What are the key properties of 2-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum?

2-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum has a molecular weight of 707.71 g/mol, XLogP of 8.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[7-cyclopentyl-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3,6-dimethylquinolin-8-ol;platinum is sourced from PubChem (CID 176606138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).