9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)

C62H52N4OPt — CID 162449242

About 9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)

9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) (PubChem CID 162449242) has the molecular formula C62H52N4OPt and a molecular weight of 1064.20 g/mol. Its IUPAC name is 9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+).

Molecular Properties

• Compound Name: 9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)
• PubChem CID: 162449242
• Molecular Formula: C62H52N4OPt
• Molecular Weight: 1064.20 g/mol
• Exact Mass: 1063.38
• IUPAC Name: 9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)
• SMILES: CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6cc(-c7ccccc7)cc(C(C)(C)c7ccccc7)c6)c6ccccc65)ccc4)ccc3c3cc(-c4ccccc4)ccc32)c1.[CH3-].[Pt+4]
• InChI: InChI=1S/C61H49N4O.CH3.Pt/c1-60(2,3)47-32-33-62-59(38-47)65-55-31-28-44(42-18-9-6-10-19-42)36-54(55)53-30-29-52(40-58(53)65)66-51-25-17-24-49(39-51)63-41-64(57-27-16-15-26-56(57)63)50-35-45(43-20-11-7-12-21-43)34-48(37-50)61(4,5)46-22-13-8-14-23-46;;/h6-38,41H,1-5H3;1H3;/q-3;-1;+4
• InChIKey: ULTXFACXEQQLTI-UHFFFAOYSA-N
• XLogP: 16.39
• TPSA: 33.53 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 9
• Heavy Atoms: 68
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1064.20
LogP ≤ 5	16.39
H-Bond Donors ≤ 5	0
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 9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)?

The IUPAC name of 9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) (CID 162449242) is 9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+).

What is the SMILES notation for 9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)?

The canonical SMILES for 9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) is CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6cc(-c7ccccc7)cc(C(C)(C)c7ccccc7)c6)c6ccccc65)ccc4)ccc3c3cc(-c4ccccc4)ccc32)c1.[CH3-].[Pt+4].

What is the InChIKey of 9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)?

The InChIKey is ULTXFACXEQQLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H49N4O.CH3.Pt/c1-60(2,3)47-32-33-62-59(38-47)65-55-31-28-44(42-18-9-6-10-19-42)36-54(55)53-30-29-52(40-58(53)65)66-51-25-17-24-49(39-51)63-41-64(57-27-16-15-26-56(57)63)50-35-45(43-20-11-7-12-21-43)34-48(37-50)61(4,5)46-22-13-8-14-23-46;;/h6-38,41H,1-5H3;1H3;/q-3;-1;+4.

What are the key properties of 9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)?

9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) has a molecular weight of 1064.20 g/mol, XLogP of 16.39, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) is sourced from PubChem (CID 162449242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).