platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol

C34H20N3O2Pt- — CID 176606820

About platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol

platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol (PubChem CID 176606820) has the molecular formula C34H20N3O2Pt- and a molecular weight of 697.63 g/mol. Its IUPAC name is platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol.

Molecular Properties

• Compound Name: platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol
• PubChem CID: 176606820
• Molecular Formula: C34H20N3O2Pt-
• Molecular Weight: 697.63 g/mol
• Exact Mass: 697.12
• IUPAC Name: platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol
• SMILES: Oc1c2ccccc2cc2ccc(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccc4ccccc4n3)nc12.[Pt]
• InChI: InChI=1S/C34H20N3O2.Pt/c38-34-25-9-3-1-8-22(25)19-23-14-18-32(36-33(23)34)39-24-15-16-27-26-10-4-6-12-29(26)37(30(27)20-24)31-17-13-21-7-2-5-11-28(21)35-31;/h1-19,38H;/q-1
• InChIKey: USXKVHRXIYCNNL-UHFFFAOYSA-N
• XLogP: 8.33
• TPSA: 60.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	697.63
LogP ≤ 5	8.33
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol?

The IUPAC name of platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol (CID 176606820) is platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol.

What is the SMILES notation for platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol?

The canonical SMILES for platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol is Oc1c2ccccc2cc2ccc(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccc4ccccc4n3)nc12.[Pt].

What is the InChIKey of platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol?

The InChIKey is USXKVHRXIYCNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H20N3O2.Pt/c38-34-25-9-3-1-8-22(25)19-23-14-18-32(36-33(23)34)39-24-15-16-27-26-10-4-6-12-29(26)37(30(27)20-24)31-17-13-21-7-2-5-11-28(21)35-31;/h1-19,38H;/q-1;.

What are the key properties of platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol?

platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol has a molecular weight of 697.63 g/mol, XLogP of 8.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for platinum;2-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzo[g]quinolin-10-ol is sourced from PubChem (CID 176606820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).