2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(4-tert-butylphenyl)-1-phenyl-[1]benzofuro[2,3-e]benzimidazol-2-yl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum

C72H67N4O2Pt- — CID 169309211

About 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(4-tert-butylphenyl)-1-phenyl-[1]benzofuro[2,3-e]benzimidazol-2-yl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum

2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(4-tert-butylphenyl)-1-phenyl-[1]benzofuro[2,3-e]benzimidazol-2-yl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum (PubChem CID 169309211) has the molecular formula C72H67N4O2Pt- and a molecular weight of 1215.43 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(4-tert-butylphenyl)-1-phenyl-[1]benzofuro[2,3-e]benzimidazol-2-yl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum.

Molecular Properties

• Compound Name: 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(4-tert-butylphenyl)-1-phenyl-[1]benzofuro[2,3-e]benzimidazol-2-yl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum
• PubChem CID: 169309211
• Molecular Formula: C72H67N4O2Pt-
• Molecular Weight: 1215.43 g/mol
• Exact Mass: 1214.49
• IUPAC Name: 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(4-tert-butylphenyl)-1-phenyl-[1]benzofuro[2,3-e]benzimidazol-2-yl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum
• SMILES: CC(C)(C)c1ccc(-c2ccc3c(c2)oc2c3ccc3nc(-c4[c-]c(-c5cccc6c5nc(-c5cc(C(C)(C)C)cc(C(C)(C)C)c5O)n6-c5ccccc5-c5ccccc5)cc(C(C)(C)C)c4)n(-c4ccccc4)c32)cc1.[Pt]
• InChI: InChI=1S/C72H67N4O2.Pt/c1-69(2,3)49-33-30-44(31-34-49)46-32-35-55-56-36-37-59-64(66(56)78-62(55)41-46)75(52-24-17-14-18-25-52)67(73-59)48-38-47(39-50(40-48)70(4,5)6)54-27-21-29-61-63(54)74-68(57-42-51(71(7,8)9)43-58(65(57)77)72(10,11)12)76(61)60-28-20-19-26-53(60)45-22-15-13-16-23-45;/h13-37,39-43,77H,1-12H3;/q-1
• InChIKey: MMNVJCSVHCNGBA-UHFFFAOYSA-N
• XLogP: 19.29
• TPSA: 69.01 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 79
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1215.43
LogP ≤ 5	19.29
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

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-(4-tert-butylphenyl)-1-phenyl-[1]benzofuro[2,3-e]benzimidazol-2-yl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum?

The IUPAC name of 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(4-tert-butylphenyl)-1-phenyl-[1]benzofuro[2,3-e]benzimidazol-2-yl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum (CID 169309211) is 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(4-tert-butylphenyl)-1-phenyl-[1]benzofuro[2,3-e]benzimidazol-2-yl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum.

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

The canonical SMILES for 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(4-tert-butylphenyl)-1-phenyl-[1]benzofuro[2,3-e]benzimidazol-2-yl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum is CC(C)(C)c1ccc(-c2ccc3c(c2)oc2c3ccc3nc(-c4[c-]c(-c5cccc6c5nc(-c5cc(C(C)(C)C)cc(C(C)(C)C)c5O)n6-c5ccccc5-c5ccccc5)cc(C(C)(C)C)c4)n(-c4ccccc4)c32)cc1.[Pt].

What is the InChIKey of 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(4-tert-butylphenyl)-1-phenyl-[1]benzofuro[2,3-e]benzimidazol-2-yl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum?

The InChIKey is MMNVJCSVHCNGBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H67N4O2.Pt/c1-69(2,3)49-33-30-44(31-34-49)46-32-35-55-56-36-37-59-64(66(56)78-62(55)41-46)75(52-24-17-14-18-25-52)67(73-59)48-38-47(39-50(40-48)70(4,5)6)54-27-21-29-61-63(54)74-68(57-42-51(71(7,8)9)43-58(65(57)77)72(10,11)12)76(61)60-28-20-19-26-53(60)45-22-15-13-16-23-45;/h13-37,39-43,77H,1-12H3;/q-1;.

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

2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(4-tert-butylphenyl)-1-phenyl-[1]benzofuro[2,3-e]benzimidazol-2-yl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum has a molecular weight of 1215.43 g/mol, XLogP of 19.29, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[8-(4-tert-butylphenyl)-1-phenyl-[1]benzofuro[2,3-e]benzimidazol-2-yl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 169309211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).