2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum

C76H72N3OPt- — CID 164766722

About 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum

2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum (PubChem CID 164766722) has the molecular formula C76H72N3OPt- and a molecular weight of 1238.51 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum.

Molecular Properties

• Compound Name: 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum
• PubChem CID: 164766722
• Molecular Formula: C76H72N3OPt-
• Molecular Weight: 1238.51 g/mol
• Exact Mass: 1237.53
• IUPAC Name: 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum
• SMILES: CC(C)(C)c1cc(-c2cc(-c3ccc4c(c3)CC3(Cc5ccccc5C3)C4)ccn2)[c-]c(-c2cccc3c2nc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)n3-c2cc3c(cc2-c2ccccc2)CC2(Cc4ccccc4C2)C3)c1.[Pt]
• InChI: InChI=1S/C76H72N3O.Pt/c1-72(2,3)60-32-55(31-56(33-60)66-35-49(28-29-77-66)48-26-27-54-43-75(44-57(54)30-48)39-50-20-13-14-21-51(50)40-75)62-24-17-25-67-69(62)78-71(64-37-61(73(4,5)6)38-65(70(64)80)74(7,8)9)79(67)68-36-59-46-76(41-52-22-15-16-23-53(52)42-76)45-58(59)34-63(68)47-18-11-10-12-19-47;/h10-30,32-38,80H,39-46H2,1-9H3;/q-1
• InChIKey: MXFGHWOZQQPLJA-UHFFFAOYSA-N
• XLogP: 17.92
• TPSA: 50.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 81
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1238.51
LogP ≤ 5	17.92
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

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-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum?

The IUPAC name of 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum (CID 164766722) is 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum.

What is the SMILES notation for 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum?

The canonical SMILES for 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum is CC(C)(C)c1cc(-c2cc(-c3ccc4c(c3)CC3(Cc5ccccc5C3)C4)ccn2)[c-]c(-c2cccc3c2nc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)n3-c2cc3c(cc2-c2ccccc2)CC2(Cc4ccccc4C2)C3)c1.[Pt].

What is the InChIKey of 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum?

The InChIKey is MXFGHWOZQQPLJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H72N3O.Pt/c1-72(2,3)60-32-55(31-56(33-60)66-35-49(28-29-77-66)48-26-27-54-43-75(44-57(54)30-48)39-50-20-13-14-21-51(50)40-75)62-24-17-25-67-69(62)78-71(64-37-61(73(4,5)6)38-65(70(64)80)74(7,8)9)79(67)68-36-59-46-76(41-52-22-15-16-23-53(52)42-76)45-58(59)34-63(68)47-18-11-10-12-19-47;/h10-30,32-38,80H,39-46H2,1-9H3;/q-1;.

What are the key properties of 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum?

2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum has a molecular weight of 1238.51 g/mol, XLogP of 17.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(2,2'-spirobi[1,3-dihydroindene]-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(6'-phenyl-2,2'-spirobi[1,3-dihydroindene]-5'-yl)benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 164766722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).