2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum

C70H74F3N4O3Pt- — CID 171746059

About 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum

2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum (PubChem CID 171746059) has the molecular formula C70H74F3N4O3Pt- and a molecular weight of 1271.46 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum.

Molecular Properties

• Compound Name: 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum
• PubChem CID: 171746059
• Molecular Formula: C70H74F3N4O3Pt-
• Molecular Weight: 1271.46 g/mol
• Exact Mass: 1270.54
• IUPAC Name: 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum
• SMILES: CC(C)(C)c1cc(-c2cccc3c2nc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)n3-c2ccc(C(C)(C)C)cc2-c2ccccc2)[c-]c(-c2nccc3c2oc2c(-c4nc(C(C)(C)C)oc4C(C)(C)C)c(C(F)(F)F)ccc23)c1.[Pt]
• InChI: InChI=1S/C70H74F3N4O3.Pt/c1-64(2,3)42-27-30-52(48(36-42)39-23-20-19-21-24-39)77-53-26-22-25-45(56(53)75-62(77)49-37-44(66(7,8)9)38-51(58(49)78)67(10,11)12)40-33-41(35-43(34-40)65(4,5)6)55-60-47(31-32-74-55)46-28-29-50(70(71,72)73)54(59(46)79-60)57-61(68(13,14)15)80-63(76-57)69(16,17)18;/h19-32,34-38,78H,1-18H3;/q-1
• InChIKey: NNEXLBRXUMPGMK-UHFFFAOYSA-N
• XLogP: 19.95
• TPSA: 90.11 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 81
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1271.46
LogP ≤ 5	19.95
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum?

The IUPAC name of 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum (CID 171746059) is 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum.

What is the SMILES notation for 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum?

The canonical SMILES for 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum is CC(C)(C)c1cc(-c2cccc3c2nc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)n3-c2ccc(C(C)(C)C)cc2-c2ccccc2)[c-]c(-c2nccc3c2oc2c(-c4nc(C(C)(C)C)oc4C(C)(C)C)c(C(F)(F)F)ccc23)c1.[Pt].

What is the InChIKey of 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum?

The InChIKey is NNEXLBRXUMPGMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H74F3N4O3.Pt/c1-64(2,3)42-27-30-52(48(36-42)39-23-20-19-21-24-39)77-53-26-22-25-45(56(53)75-62(77)49-37-44(66(7,8)9)38-51(58(49)78)67(10,11)12)40-33-41(35-43(34-40)65(4,5)6)55-60-47(31-32-74-55)46-28-29-50(70(71,72)73)54(59(46)79-60)57-61(68(13,14)15)80-63(76-57)69(16,17)18;/h19-32,34-38,78H,1-18H3;/q-1;.

What are the key properties of 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum?

2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum has a molecular weight of 1271.46 g/mol, XLogP of 19.95, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(2,5-ditert-butyl-1,3-oxazol-4-yl)-7-(trifluoromethyl)-[1]benzofuro[2,3-c]pyridin-1-yl]benzene-6-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 171746059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).