iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide

C34H25IIrN5 — CID 73330357

IUPACiridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide
SMILES[I-].[Ir+3].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.c1ccc(-c2nc3ccccc3[nH]2)nc1
InChIInChI=1S/C12H9N3.2C11H8N.HI.Ir/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;/h1-8H,(H,14,15);2*1-6,8-9H;1H;/q;2*-1;;+3/p-1
InChIKeyVCVZFSRMBMCBBT-UHFFFAOYSA-M
MW822.73 g/mol
LogP4.72
Rot. Bonds3

About iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide

iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide (PubChem CID 73330357) has the molecular formula C34H25IIrN5 and a molecular weight of 822.73 g/mol. Its IUPAC name is iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide.

Molecular Properties

Compound Nameiridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide
PubChem CID73330357
Molecular FormulaC34H25IIrN5
Molecular Weight822.73 g/mol
Exact Mass823.08
IUPAC Nameiridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide
SMILES[I-].[Ir+3].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.c1ccc(-c2nc3ccccc3[nH]2)nc1
InChIInChI=1S/C12H9N3.2C11H8N.HI.Ir/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;/h1-8H,(H,14,15);2*1-6,8-9H;1H;/q;2*-1;;+3/p-1
InChIKeyVCVZFSRMBMCBBT-UHFFFAOYSA-M
XLogP4.72
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms41
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500822.73
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide?
The IUPAC name of iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide (CID 73330357) is iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide.
What is the SMILES notation for iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide?
The canonical SMILES for iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide is [I-].[Ir+3].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.c1ccc(-c2nc3ccccc3[nH]2)nc1.
What is the InChIKey of iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide?
The InChIKey is VCVZFSRMBMCBBT-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H9N3.2C11H8N.HI.Ir/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;/h1-8H,(H,14,15);2*1-6,8-9H;1H;/q;2*-1;;+3/p-1.
What are the key properties of iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide?
iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide has a molecular weight of 822.73 g/mol, XLogP of 4.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;iodide is sourced from PubChem (CID 73330357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).