bis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium

C48H54IrN12-6 — CID 166503786

IUPACbis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium
SMILESCN1[CH-]N(c2[c-]cccc2)c2nc(C(C)(C)C)cnc21.CN1[CH-]N(c2[c-]cccc2)c2nc(C(C)(C)C)cnc21.CN1[CH-]N(c2[c-]cccc2)c2nc(C(C)(C)C)ncc21.[Ir]
InChIInChI=1S/3C16H18N4.Ir/c2*1-16(2,3)13-10-17-14-15(18-13)20(11-19(14)4)12-8-6-5-7-9-12;1-16(2,3)15-17-10-13-14(18-15)20(11-19(13)4)12-8-6-5-7-9-12;/h3*5-8,10-11H,1-4H3;/q3*-2;
InChIKeySENYGGPBWYHVHH-UHFFFAOYSA-N
MW991.26 g/mol
LogP9.84
Rot. Bonds3

About bis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium

bis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium (PubChem CID 166503786) has the molecular formula C48H54IrN12-6 and a molecular weight of 991.26 g/mol. Its IUPAC name is bis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium.

Molecular Properties

Compound Namebis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium
PubChem CID166503786
Molecular FormulaC48H54IrN12-6
Molecular Weight991.26 g/mol
Exact Mass991.43
IUPAC Namebis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium
SMILESCN1[CH-]N(c2[c-]cccc2)c2nc(C(C)(C)C)cnc21.CN1[CH-]N(c2[c-]cccc2)c2nc(C(C)(C)C)cnc21.CN1[CH-]N(c2[c-]cccc2)c2nc(C(C)(C)C)ncc21.[Ir]
InChIInChI=1S/3C16H18N4.Ir/c2*1-16(2,3)13-10-17-14-15(18-13)20(11-19(14)4)12-8-6-5-7-9-12;1-16(2,3)15-17-10-13-14(18-15)20(11-19(13)4)12-8-6-5-7-9-12;/h3*5-8,10-11H,1-4H3;/q3*-2;
InChIKeySENYGGPBWYHVHH-UHFFFAOYSA-N
XLogP9.84
TPSA96.78 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds3
Heavy Atoms61
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500991.26
LogP ≤ 59.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

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(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium?
The IUPAC name of bis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium (CID 166503786) is bis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium.
What is the SMILES notation for bis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium?
The canonical SMILES for bis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium is CN1[CH-]N(c2[c-]cccc2)c2nc(C(C)(C)C)cnc21.CN1[CH-]N(c2[c-]cccc2)c2nc(C(C)(C)C)cnc21.CN1[CH-]N(c2[c-]cccc2)c2nc(C(C)(C)C)ncc21.[Ir].
What is the InChIKey of bis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium?
The InChIKey is SENYGGPBWYHVHH-UHFFFAOYSA-N. The full InChI is InChI=1S/3C16H18N4.Ir/c2*1-16(2,3)13-10-17-14-15(18-13)20(11-19(14)4)12-8-6-5-7-9-12;1-16(2,3)15-17-10-13-14(18-15)20(11-19(13)4)12-8-6-5-7-9-12;/h3*5-8,10-11H,1-4H3;/q3*-2;.
What are the key properties of bis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium?
bis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium has a molecular weight of 991.26 g/mol, XLogP of 9.84, 3 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for bis(5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazin-2-ide);2-tert-butyl-7-methyl-9-phenyl-8H-purin-8-ide;iridium is sourced from PubChem (CID 166503786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).