3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol

C30H33IrN2O2- — CID 59844751

IUPAC3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol
SMILESCC(C)CC(O)CC(C)O.[Ir].[c-]1ccccc1-c1ncc(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C22H15N2.C8H18O2.Ir/c1-4-10-17(11-5-1)20-16-23-21(18-12-6-2-7-13-18)22(24-20)19-14-8-3-9-15-19;1-6(2)4-8(10)5-7(3)9;/h1-12,14-16H;6-10H,4-5H2,1-3H3;/q-1;;
InChIKeyKOVPBZVDRCIJAU-UHFFFAOYSA-N
MW645.82 g/mol
LogP6.44
Rot. Bonds7

About 3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol

3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol (PubChem CID 59844751) has the molecular formula C30H33IrN2O2- and a molecular weight of 645.82 g/mol. Its IUPAC name is 3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol.

Molecular Properties

Compound Name3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol
PubChem CID59844751
Molecular FormulaC30H33IrN2O2-
Molecular Weight645.82 g/mol
Exact Mass646.22
IUPAC Name3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol
SMILESCC(C)CC(O)CC(C)O.[Ir].[c-]1ccccc1-c1ncc(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C22H15N2.C8H18O2.Ir/c1-4-10-17(11-5-1)20-16-23-21(18-12-6-2-7-13-18)22(24-20)19-14-8-3-9-15-19;1-6(2)4-8(10)5-7(3)9;/h1-12,14-16H;6-10H,4-5H2,1-3H3;/q-1;;
InChIKeyKOVPBZVDRCIJAU-UHFFFAOYSA-N
XLogP6.44
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500645.82
LogP ≤ 56.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol?
The IUPAC name of 3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol (CID 59844751) is 3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol.
What is the SMILES notation for 3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol?
The canonical SMILES for 3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol is CC(C)CC(O)CC(C)O.[Ir].[c-]1ccccc1-c1ncc(-c2ccccc2)nc1-c1ccccc1.
What is the InChIKey of 3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol?
The InChIKey is KOVPBZVDRCIJAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N2.C8H18O2.Ir/c1-4-10-17(11-5-1)20-16-23-21(18-12-6-2-7-13-18)22(24-20)19-14-8-3-9-15-19;1-6(2)4-8(10)5-7(3)9;/h1-12,14-16H;6-10H,4-5H2,1-3H3;/q-1;;.
What are the key properties of 3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol?
3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol has a molecular weight of 645.82 g/mol, XLogP of 6.44, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diphenyl-2-phenylpyrazine;iridium;6-methylheptane-2,4-diol is sourced from PubChem (CID 59844751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).