7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium

C62H59FIrN4O-2 — CID 164827365

About 7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium

7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium (PubChem CID 164827365) has the molecular formula C62H59FIrN4O-2 and a molecular weight of 1090.41 g/mol. Its IUPAC name is 7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium.

Molecular Properties

• Compound Name: 7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium
• PubChem CID: 164827365
• Molecular Formula: C62H59FIrN4O-2
• Molecular Weight: 1090.41 g/mol
• Exact Mass: 1090.45
• IUPAC Name: 7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium
• SMILES: CC(C)c1cccc(C(C)C)c1-n1c(-c2[c-]ccc3c2oc2cc(-c4cccc(-c5ccccc5)c4)ccc23)nc2c(C(C)(C)C)cncc21.[2H]C([2H])([2H])c1c[c-]c(-c2ccc(C(C)(C)C)cn2)c(F)c1.[Ir]
• InChI: InChI=1S/C46H42N3O.C16H17FN.Ir/c1-28(2)34-18-12-19-35(29(3)4)43(34)49-40-27-47-26-39(46(5,6)7)42(40)48-45(49)38-21-13-20-37-36-23-22-33(25-41(36)50-44(37)38)32-17-11-16-31(24-32)30-14-9-8-10-15-30;1-11-5-7-13(14(17)9-11)15-8-6-12(10-18-15)16(2,3)4;/h8-20,22-29H,1-7H3;5-6,8-10H,1-4H3;/q2*-1;/i;1D3
• InChIKey: KORIHDHCBBPOIE-ICMJTWPQSA-N
• XLogP: 16.96
• TPSA: 56.74 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 69
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1090.41
LogP ≤ 5	16.96
H-Bond Donors ≤ 5	0
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 7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium?

The IUPAC name of 7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium (CID 164827365) is 7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium.

What is the SMILES notation for 7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium?

The canonical SMILES for 7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium is CC(C)c1cccc(C(C)C)c1-n1c(-c2[c-]ccc3c2oc2cc(-c4cccc(-c5ccccc5)c4)ccc23)nc2c(C(C)(C)C)cncc21.[2H]C([2H])([2H])c1c[c-]c(-c2ccc(C(C)(C)C)cn2)c(F)c1.[Ir].

What is the InChIKey of 7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium?

The InChIKey is KORIHDHCBBPOIE-ICMJTWPQSA-N. The full InChI is InChI=1S/C46H42N3O.C16H17FN.Ir/c1-28(2)34-18-12-19-35(29(3)4)43(34)49-40-27-47-26-39(46(5,6)7)42(40)48-45(49)38-21-13-20-37-36-23-22-33(25-41(36)50-44(37)38)32-17-11-16-31(24-32)30-14-9-8-10-15-30;1-11-5-7-13(14(17)9-11)15-8-6-12(10-18-15)16(2,3)4;/h8-20,22-29H,1-7H3;5-6,8-10H,1-4H3;/q2*-1;/i;1D3;.

What are the key properties of 7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium?

7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium has a molecular weight of 1090.41 g/mol, XLogP of 16.96, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 7-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]-2-[7-(3-phenylphenyl)-3H-dibenzofuran-3-id-4-yl]imidazo[4,5-c]pyridine;5-tert-butyl-2-[2-fluoro-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;iridium is sourced from PubChem (CID 164827365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).