7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum

C32H29N4OPt- — CID 171580161

About 7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum

7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum (PubChem CID 171580161) has the molecular formula C32H29N4OPt- and a molecular weight of 680.69 g/mol. Its IUPAC name is 7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum.

Molecular Properties

• Compound Name: 7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum
• PubChem CID: 171580161
• Molecular Formula: C32H29N4OPt-
• Molecular Weight: 680.69 g/mol
• Exact Mass: 680.20
• IUPAC Name: 7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum
• SMILES: CCc1cc(C(C)C)c2ccc(-c3[c-]c4c(cc3)N(C)c3ccccc3N4c3ccccn3)nc2c1O.[Pt]
• InChI: InChI=1S/C32H29N4O.Pt/c1-5-21-18-24(20(2)3)23-14-15-25(34-31(23)32(21)37)22-13-16-27-29(19-22)36(30-12-8-9-17-33-30)28-11-7-6-10-26(28)35(27)4;/h6-18,20,37H,5H2,1-4H3;/q-1
• InChIKey: ZLPKZPFBLVWYNM-UHFFFAOYSA-N
• XLogP: 8.04
• TPSA: 52.49 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	680.69
LogP ≤ 5	8.04
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 7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum?

The IUPAC name of 7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum (CID 171580161) is 7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum.

What is the SMILES notation for 7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum?

The canonical SMILES for 7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum is CCc1cc(C(C)C)c2ccc(-c3[c-]c4c(cc3)N(C)c3ccccc3N4c3ccccn3)nc2c1O.[Pt].

What is the InChIKey of 7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum?

The InChIKey is ZLPKZPFBLVWYNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H29N4O.Pt/c1-5-21-18-24(20(2)3)23-14-15-25(34-31(23)32(21)37)22-13-16-27-29(19-22)36(30-12-8-9-17-33-30)28-11-7-6-10-26(28)35(27)4;/h6-18,20,37H,5H2,1-4H3;/q-1;.

What are the key properties of 7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum?

7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum has a molecular weight of 680.69 g/mol, XLogP of 8.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum is sourced from PubChem (CID 171580161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).