2-[4-[3-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum

C61H65N4OPt- — CID 177094197

About 2-[4-[3-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum

2-[4-[3-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum (PubChem CID 177094197) has the molecular formula C61H65N4OPt- and a molecular weight of 1065.30 g/mol. Its IUPAC name is 2-[4-[3-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum.

Molecular Properties

• Compound Name: 2-[4-[3-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum
• PubChem CID: 177094197
• Molecular Formula: C61H65N4OPt-
• Molecular Weight: 1065.30 g/mol
• Exact Mass: 1064.48
• IUPAC Name: 2-[4-[3-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum
• SMILES: C/C(=C/Nc1ccccc1)c1ccnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3O)n4-c3ccc(C(C)(C)C)cc3-c3ccccc3)cc(C(C)(C)C)c2)c1.[Pt]
• InChI: InChI=1S/C61H65N4O.Pt/c1-39(38-63-47-23-18-15-19-24-47)41-29-30-62-52(34-41)43-31-42(32-45(33-43)59(5,6)7)48-25-20-26-54-55(48)64-57(50-36-46(60(8,9)10)37-51(56(50)66)61(11,12)13)65(54)53-28-27-44(58(2,3)4)35-49(53)40-21-16-14-17-22-40;/h14-30,32-38,63,66H,1-13H3;/q-1;/b39-38-
• InChIKey: CHCDGDFINLJIGD-DIXQAUEQSA-N
• XLogP: 16.25
• TPSA: 62.97 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 67
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1065.30
LogP ≤ 5	16.25
H-Bond Donors ≤ 5	2
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-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum?

The IUPAC name of 2-[4-[3-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum (CID 177094197) is 2-[4-[3-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum.

What is the SMILES notation for 2-[4-[3-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum?

The canonical SMILES for 2-[4-[3-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum is C/C(=C/Nc1ccccc1)c1ccnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3O)n4-c3ccc(C(C)(C)C)cc3-c3ccccc3)cc(C(C)(C)C)c2)c1.[Pt].

What is the InChIKey of 2-[4-[3-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum?

The InChIKey is CHCDGDFINLJIGD-DIXQAUEQSA-N. The full InChI is InChI=1S/C61H65N4O.Pt/c1-39(38-63-47-23-18-15-19-24-47)41-29-30-62-52(34-41)43-31-42(32-45(33-43)59(5,6)7)48-25-20-26-54-55(48)64-57(50-36-46(60(8,9)10)37-51(56(50)66)61(11,12)13)65(54)53-28-27-44(58(2,3)4)35-49(53)40-21-16-14-17-22-40;/h14-30,32-38,63,66H,1-13H3;/q-1;/b39-38-;.

What are the key properties of 2-[4-[3-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum?

2-[4-[3-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum has a molecular weight of 1065.30 g/mol, XLogP of 16.25, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[3-[4-[(Z)-1-anilinoprop-1-en-2-yl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum is sourced from PubChem (CID 177094197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).