2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum

C33H30N3O2Pt- — CID 176605939

About 2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum

2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum (PubChem CID 176605939) has the molecular formula C33H30N3O2Pt- and a molecular weight of 695.70 g/mol. Its IUPAC name is 2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum.

Molecular Properties

• Compound Name: 2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum
• PubChem CID: 176605939
• Molecular Formula: C33H30N3O2Pt-
• Molecular Weight: 695.70 g/mol
• Exact Mass: 695.20
• IUPAC Name: 2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum
• SMILES: Cc1cccnc1-n1c2[c-]c(Oc3cc(C(C)C)c4cc(C(C)C)cc(O)c4n3)ccc2c2ccccc21.[Pt]
• InChI: InChI=1S/C33H30N3O2.Pt/c1-19(2)22-15-27-26(20(3)4)18-31(35-32(27)30(37)16-22)38-23-12-13-25-24-10-6-7-11-28(24)36(29(25)17-23)33-21(5)9-8-14-34-33;/h6-16,18-20,37H,1-5H3;/q-1
• InChIKey: PXITUJITTJHTQX-UHFFFAOYSA-N
• XLogP: 8.58
• TPSA: 60.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	695.70
LogP ≤ 5	8.58
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-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum?

The IUPAC name of 2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum (CID 176605939) is 2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum.

What is the SMILES notation for 2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum?

The canonical SMILES for 2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum is Cc1cccnc1-n1c2[c-]c(Oc3cc(C(C)C)c4cc(C(C)C)cc(O)c4n3)ccc2c2ccccc21.[Pt].

What is the InChIKey of 2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum?

The InChIKey is PXITUJITTJHTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H30N3O2.Pt/c1-19(2)22-15-27-26(20(3)4)18-31(35-32(27)30(37)16-22)38-23-12-13-25-24-10-6-7-11-28(24)36(29(25)17-23)33-21(5)9-8-14-34-33;/h6-16,18-20,37H,1-5H3;/q-1;.

What are the key properties of 2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum?

2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum has a molecular weight of 695.70 g/mol, XLogP of 8.58, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum is sourced from PubChem (CID 176605939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).