[9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum

C78H77N4PtSi-3 — CID 162449468

About [9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum

[9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum (PubChem CID 162449468) has the molecular formula C78H77N4PtSi-3 and a molecular weight of 1293.67 g/mol. Its IUPAC name is [9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum.

Molecular Properties

• Compound Name: [9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum
• PubChem CID: 162449468
• Molecular Formula: C78H77N4PtSi-3
• Molecular Weight: 1293.67 g/mol
• Exact Mass: 1292.56
• IUPAC Name: [9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum
• SMILES: CC(C)(C)c1cc(N2[CH-]N(c3[c-]c([Si](c4[c-]c5c(cc4)c4cc(C(C)(C)c6ccccc6)ccc4n5-c4cc(C(C)(C)c5cccc(C(C)(C)C)c5)ccn4)(c4ccccc4)c4ccccc4)ccc3)c3ccccc32)cc(C(C)(C)C)c1.[Pt]
• InChI: InChI=1S/C78H77N4Si.Pt/c1-74(2,3)55-29-25-30-56(45-55)78(12,13)58-43-44-79-73(50-58)82-69-42-39-57(77(10,11)54-27-17-14-18-28-54)49-68(69)67-41-40-66(52-72(67)82)83(63-32-19-15-20-33-63,64-34-21-16-22-35-64)65-36-26-31-61(51-65)80-53-81(71-38-24-23-37-70(71)80)62-47-59(75(4,5)6)46-60(48-62)76(7,8)9;/h14-50,53H,1-13H3;/q-3
• InChIKey: CJZGBIDDPUSCGR-UHFFFAOYSA-N
• XLogP: 17.11
• TPSA: 24.30 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 11
• Heavy Atoms: 84
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1293.67
LogP ≤ 5	17.11
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum?

The IUPAC name of [9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum (CID 162449468) is [9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum.

What is the SMILES notation for [9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum?

The canonical SMILES for [9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum is CC(C)(C)c1cc(N2[CH-]N(c3[c-]c([Si](c4[c-]c5c(cc4)c4cc(C(C)(C)c6ccccc6)ccc4n5-c4cc(C(C)(C)c5cccc(C(C)(C)C)c5)ccn4)(c4ccccc4)c4ccccc4)ccc3)c3ccccc32)cc(C(C)(C)C)c1.[Pt].

What is the InChIKey of [9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum?

The InChIKey is CJZGBIDDPUSCGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H77N4Si.Pt/c1-74(2,3)55-29-25-30-56(45-55)78(12,13)58-43-44-79-73(50-58)82-69-42-39-57(77(10,11)54-27-17-14-18-28-54)49-68(69)67-41-40-66(52-72(67)82)83(63-32-19-15-20-33-63,64-34-21-16-22-35-64)65-36-26-31-61(51-65)80-53-81(71-38-24-23-37-70(71)80)62-47-59(75(4,5)6)46-60(48-62)76(7,8)9;/h14-50,53H,1-13H3;/q-3;.

What are the key properties of [9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum?

[9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum has a molecular weight of 1293.67 g/mol, XLogP of 17.11, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for [9-[4-[2-(3-tert-butylphenyl)propan-2-yl]-2-pyridinyl]-6-(2-phenylpropan-2-yl)-1H-carbazol-1-id-2-yl]-[3-[3-(3,5-ditert-butylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-diphenylsilane;platinum is sourced from PubChem (CID 162449468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).