2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum

C226H188N12O4Pt4-4 — CID 163450087

About 2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum

2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum (PubChem CID 163450087) has the molecular formula C226H188N12O4Pt4-4 and a molecular weight of 3916.38 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum.

Molecular Properties

• Compound Name: 2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum
• PubChem CID: 163450087
• Molecular Formula: C226H188N12O4Pt4-4
• Molecular Weight: 3916.38 g/mol
• Exact Mass: 3913.35
• IUPAC Name: 2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum
• SMILES: CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5nccc6c5C(C)(C)c5ccccc5-6)cc(-c5ccccc5)c4)cccc3n2-c2ccccc2-c2ccccc2)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5nccc6c5C(C)(C)c5ccccc5-6)cc(C(C)(C)c5ccccc5)c4)cccc3n2-c2ccccc2-c2ccccc2)c(O)c(C(C)(C)C)c1.CC(C)(c1ccccc1)c1cc(-c2nccc3c2C(C)(C)c2ccccc2-3)[c-]c(-c2cccc3c2nc(-c2ccccc2O)n3-c2ccccc2-c2ccccc2)c1.CC1(C)c2ccccc2-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4ccccc4O)n5-c4ccccc4-c4ccccc4)cc(-c4ccccc4)c3)c21.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C62H58N3O.C59H52N3O.C54H42N3O.C51H36N3O.4Pt/c1-59(2,3)43-37-49(57(66)51(38-43)60(4,5)6)58-64-56-46(28-21-31-53(56)65(58)52-30-20-18-26-45(52)39-22-13-11-14-23-39)40-34-41(36-44(35-40)61(7,8)42-24-15-12-16-25-42)55-54-48(32-33-63-55)47-27-17-19-29-50(47)62(54,9)10;1-57(2,3)42-35-47(55(63)49(36-42)58(4,5)6)56-61-54-44(26-19-29-51(54)62(56)50-28-18-16-24-43(50)38-22-13-10-14-23-38)40-32-39(37-20-11-9-12-21-37)33-41(34-40)53-52-46(30-31-60-53)45-25-15-17-27-48(45)59(52,7)8;1-53(2,38-20-9-6-10-21-38)39-33-36(32-37(34-39)50-49-43(30-31-55-50)42-23-11-14-26-45(42)54(49,3)4)41-25-17-28-47-51(41)56-52(44-24-13-16-29-48(44)58)57(47)46-27-15-12-22-40(46)35-18-7-5-8-19-35;1-51(2)43-24-12-9-21-40(43)41-28-29-52-48(47(41)51)37-31-35(33-16-5-3-6-17-33)30-36(32-37)39-23-15-26-45-49(39)53-50(42-22-11-14-27-46(42)55)54(45)44-25-13-10-20-38(44)34-18-7-4-8-19-34;;;;/h11-33,35-38,66H,1-10H3;9-33,35-36,63H,1-8H3;5-31,33-34,58H,1-4H3;3-31,55H,1-2H3;;;;/q4*-1
• InChIKey: OAGQKWAVSIFZSP-UHFFFAOYSA-N
• XLogP: 56.77
• TPSA: 203.76 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 26
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3916.38
LogP ≤ 5	56.77
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	16

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-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum?

The IUPAC name of 2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum (CID 163450087) is 2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum.

What is the SMILES notation for 2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum?

The canonical SMILES for 2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum is CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5nccc6c5C(C)(C)c5ccccc5-6)cc(-c5ccccc5)c4)cccc3n2-c2ccccc2-c2ccccc2)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5nccc6c5C(C)(C)c5ccccc5-6)cc(C(C)(C)c5ccccc5)c4)cccc3n2-c2ccccc2-c2ccccc2)c(O)c(C(C)(C)C)c1.CC(C)(c1ccccc1)c1cc(-c2nccc3c2C(C)(C)c2ccccc2-3)[c-]c(-c2cccc3c2nc(-c2ccccc2O)n3-c2ccccc2-c2ccccc2)c1.CC1(C)c2ccccc2-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4ccccc4O)n5-c4ccccc4-c4ccccc4)cc(-c4ccccc4)c3)c21.[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum?

The InChIKey is OAGQKWAVSIFZSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H58N3O.C59H52N3O.C54H42N3O.C51H36N3O.4Pt/c1-59(2,3)43-37-49(57(66)51(38-43)60(4,5)6)58-64-56-46(28-21-31-53(56)65(58)52-30-20-18-26-45(52)39-22-13-11-14-23-39)40-34-41(36-44(35-40)61(7,8)42-24-15-12-16-25-42)55-54-48(32-33-63-55)47-27-17-19-29-50(47)62(54,9)10;1-57(2,3)42-35-47(55(63)49(36-42)58(4,5)6)56-61-54-44(26-19-29-51(54)62(56)50-28-18-16-24-43(50)38-22-13-10-14-23-38)40-32-39(37-20-11-9-12-21-37)33-41(34-40)53-52-46(30-31-60-53)45-25-15-17-27-48(45)59(52,7)8;1-53(2,38-20-9-6-10-21-38)39-33-36(32-37(34-39)50-49-43(30-31-55-50)42-23-11-14-26-45(42)54(49,3)4)41-25-17-28-47-51(41)56-52(44-24-13-16-29-48(44)58)57(47)46-27-15-12-22-40(46)35-18-7-5-8-19-35;1-51(2)43-24-12-9-21-40(43)41-28-29-52-48(47(41)51)37-31-35(33-16-5-3-6-17-33)30-36(32-37)39-23-15-26-45-49(39)53-50(42-22-11-14-27-46(42)55)54(45)44-25-13-10-20-38(44)34-18-7-4-8-19-34;;;;/h11-33,35-38,66H,1-10H3;9-33,35-36,63H,1-8H3;5-31,33-34,58H,1-4H3;3-31,55H,1-2H3;;;;/q4*-1;;;;.

What are the key properties of 2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum?

2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum has a molecular weight of 3916.38 g/mol, XLogP of 56.77, 26 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[4-[3-(9,9-dimethylindeno[2,1-c]pyridin-1-yl)-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 163450087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).