2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum

C33H22N3O2Pt- — CID 176606763

About 2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum

2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum (PubChem CID 176606763) has the molecular formula C33H22N3O2Pt- and a molecular weight of 687.64 g/mol. Its IUPAC name is 2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum.

Molecular Properties

• Compound Name: 2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum
• PubChem CID: 176606763
• Molecular Formula: C33H22N3O2Pt-
• Molecular Weight: 687.64 g/mol
• Exact Mass: 687.14
• IUPAC Name: 2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum
• SMILES: Cc1ccnc(-n2c3[c-]c(Oc4ccc5ccc(-c6ccccc6)c(O)c5n4)ccc3c3ccccc32)c1.[Pt]
• InChI: InChI=1S/C33H22N3O2.Pt/c1-21-17-18-34-30(19-21)36-28-10-6-5-9-26(28)27-15-13-24(20-29(27)36)38-31-16-12-23-11-14-25(33(37)32(23)35-31)22-7-3-2-4-8-22;/h2-19,37H,1H3;/q-1
• InChIKey: KMKRLFWQKNZREC-UHFFFAOYSA-N
• XLogP: 8.00
• TPSA: 60.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	687.64
LogP ≤ 5	8.00
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-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum?

The IUPAC name of 2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum (CID 176606763) is 2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum.

What is the SMILES notation for 2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum?

The canonical SMILES for 2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum is Cc1ccnc(-n2c3[c-]c(Oc4ccc5ccc(-c6ccccc6)c(O)c5n4)ccc3c3ccccc32)c1.[Pt].

What is the InChIKey of 2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum?

The InChIKey is KMKRLFWQKNZREC-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H22N3O2.Pt/c1-21-17-18-34-30(19-21)36-28-10-6-5-9-26(28)27-15-13-24(20-29(27)36)38-31-16-12-23-11-14-25(33(37)32(23)35-31)22-7-3-2-4-8-22;/h2-19,37H,1H3;/q-1;.

What are the key properties of 2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum?

2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum has a molecular weight of 687.64 g/mol, XLogP of 8.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum is sourced from PubChem (CID 176606763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).