2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum

C76H86FN4OPt- — CID 177093952

About 2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum

2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum (PubChem CID 177093952) has the molecular formula C76H86FN4OPt- and a molecular weight of 1285.63 g/mol. Its IUPAC name is 2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum.

Molecular Properties

• Compound Name: 2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum
• PubChem CID: 177093952
• Molecular Formula: C76H86FN4OPt-
• Molecular Weight: 1285.63 g/mol
• Exact Mass: 1284.64
• IUPAC Name: 2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum
• SMILES: CC(C)(C)c1cc(-c2cc(-c3cc(C(C)(C)C)cc4c5cc(C(C)(C)C)ccc5n(-c5cc(C(C)(C)C)cc(C(C)(C)C)c5)c34)ccn2)[c-]c(-c2cccc3c2nc(-c2cc(F)ccc2O)n3-c2cc(C(C)(C)C)cc(C(C)(C)C)c2)c1.[Pt]
• InChI: InChI=1S/C76H86FN4O.Pt/c1-70(2,3)48-25-27-64-60(41-48)61-43-54(76(19,20)21)42-59(68(61)80(64)56-37-50(72(7,8)9)35-51(38-56)73(10,11)12)45-29-30-78-63(34-45)47-31-46(32-49(33-47)71(4,5)6)58-23-22-24-65-67(58)79-69(62-44-55(77)26-28-66(62)82)81(65)57-39-52(74(13,14)15)36-53(40-57)75(16,17)18;/h22-30,32-44,82H,1-21H3;/q-1
• InChIKey: ANTDJKLZFXDHTC-UHFFFAOYSA-N
• XLogP: 20.91
• TPSA: 55.87 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 83
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1285.63
LogP ≤ 5	20.91
H-Bond Donors ≤ 5	1
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 2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum?

The IUPAC name of 2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum (CID 177093952) is 2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum.

What is the SMILES notation for 2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum?

The canonical SMILES for 2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum is CC(C)(C)c1cc(-c2cc(-c3cc(C(C)(C)C)cc4c5cc(C(C)(C)C)ccc5n(-c5cc(C(C)(C)C)cc(C(C)(C)C)c5)c34)ccn2)[c-]c(-c2cccc3c2nc(-c2cc(F)ccc2O)n3-c2cc(C(C)(C)C)cc(C(C)(C)C)c2)c1.[Pt].

What is the InChIKey of 2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum?

The InChIKey is ANTDJKLZFXDHTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H86FN4O.Pt/c1-70(2,3)48-25-27-64-60(41-48)61-43-54(76(19,20)21)42-59(68(61)80(64)56-37-50(72(7,8)9)35-51(38-56)73(10,11)12)45-29-30-78-63(34-45)47-31-46(32-49(33-47)71(4,5)6)58-23-22-24-65-67(58)79-69(62-44-55(77)26-28-66(62)82)81(65)57-39-52(74(13,14)15)36-53(40-57)75(16,17)18;/h22-30,32-44,82H,1-21H3;/q-1;.

What are the key properties of 2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum?

2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum has a molecular weight of 1285.63 g/mol, XLogP of 20.91, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[3-tert-butyl-5-[4-[3,6-ditert-butyl-9-(3,5-ditert-butylphenyl)carbazol-1-yl]-2-pyridinyl]benzene-6-id-1-yl]-1-(3,5-ditert-butylphenyl)benzimidazol-2-yl]-4-fluorophenol;platinum is sourced from PubChem (CID 177093952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).