bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium

C40H36IrN2O2S2-2 — CID 58914251

IUPACbis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium
SMILESC=Cc1ccc(CCC(O)CC(C)O)cc1.[Ir].[c-]1c(-c2ccccn2)sc2ccccc12.[c-]1c(-c2ccccn2)sc2ccccc12
InChIInChI=1S/C14H20O2.2C13H8NS.Ir/c1-3-12-4-6-13(7-5-12)8-9-14(16)10-11(2)15;2*1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;/h3-7,11,14-16H,1,8-10H2,2H3;2*1-8H;/q;2*-1;
InChIKeyHQLLXCGUARGJJQ-UHFFFAOYSA-N
MW833.09 g/mol
LogP9.92
Rot. Bonds8

About bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium

bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium (PubChem CID 58914251) has the molecular formula C40H36IrN2O2S2-2 and a molecular weight of 833.09 g/mol. Its IUPAC name is bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium.

Molecular Properties

Compound Namebis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium
PubChem CID58914251
Molecular FormulaC40H36IrN2O2S2-2
Molecular Weight833.09 g/mol
Exact Mass833.19
IUPAC Namebis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium
SMILESC=Cc1ccc(CCC(O)CC(C)O)cc1.[Ir].[c-]1c(-c2ccccn2)sc2ccccc12.[c-]1c(-c2ccccn2)sc2ccccc12
InChIInChI=1S/C14H20O2.2C13H8NS.Ir/c1-3-12-4-6-13(7-5-12)8-9-14(16)10-11(2)15;2*1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;/h3-7,11,14-16H,1,8-10H2,2H3;2*1-8H;/q;2*-1;
InChIKeyHQLLXCGUARGJJQ-UHFFFAOYSA-N
XLogP9.92
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500833.09
LogP ≤ 59.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium?
The IUPAC name of bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium (CID 58914251) is bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium.
What is the SMILES notation for bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium?
The canonical SMILES for bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium is C=Cc1ccc(CCC(O)CC(C)O)cc1.[Ir].[c-]1c(-c2ccccn2)sc2ccccc12.[c-]1c(-c2ccccn2)sc2ccccc12.
What is the InChIKey of bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium?
The InChIKey is HQLLXCGUARGJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2.2C13H8NS.Ir/c1-3-12-4-6-13(7-5-12)8-9-14(16)10-11(2)15;2*1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;/h3-7,11,14-16H,1,8-10H2,2H3;2*1-8H;/q;2*-1;.
What are the key properties of bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium?
bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium has a molecular weight of 833.09 g/mol, XLogP of 9.92, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);6-(4-ethenylphenyl)hexane-2,4-diol;iridium is sourced from PubChem (CID 58914251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).