4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum

C33H30N3O2Pt- — CID 176606455

About 4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum

4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum (PubChem CID 176606455) has the molecular formula C33H30N3O2Pt- and a molecular weight of 695.70 g/mol. Its IUPAC name is 4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum.

Molecular Properties

• Compound Name: 4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum
• PubChem CID: 176606455
• Molecular Formula: C33H30N3O2Pt-
• Molecular Weight: 695.70 g/mol
• Exact Mass: 695.20
• IUPAC Name: 4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum
• SMILES: CCc1cc(O)c2nc(Oc3[c-]c4c(c(CC)c3)c3ccccc3n4-c3cc(C)ccn3)cc(CC)c2c1.[Pt]
• InChI: InChI=1S/C33H30N3O2.Pt/c1-5-21-15-26-22(6-2)18-31(35-33(26)29(37)16-21)38-24-17-23(7-3)32-25-10-8-9-11-27(25)36(28(32)19-24)30-14-20(4)12-13-34-30;/h8-18,37H,5-7H2,1-4H3;/q-1
• InChIKey: OPDWCBADVXUYBH-UHFFFAOYSA-N
• XLogP: 8.02
• TPSA: 60.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	695.70
LogP ≤ 5	8.02
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 4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum?

The IUPAC name of 4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum (CID 176606455) is 4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum.

What is the SMILES notation for 4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum?

The canonical SMILES for 4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum is CCc1cc(O)c2nc(Oc3[c-]c4c(c(CC)c3)c3ccccc3n4-c3cc(C)ccn3)cc(CC)c2c1.[Pt].

What is the InChIKey of 4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum?

The InChIKey is OPDWCBADVXUYBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H30N3O2.Pt/c1-5-21-15-26-22(6-2)18-31(35-33(26)29(37)16-21)38-24-17-23(7-3)32-25-10-8-9-11-27(25)36(28(32)19-24)30-14-20(4)12-13-34-30;/h8-18,37H,5-7H2,1-4H3;/q-1;.

What are the key properties of 4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum?

4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum has a molecular weight of 695.70 g/mol, XLogP of 8.02, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 4,6-diethyl-2-[[4-ethyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum is sourced from PubChem (CID 176606455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).