9-(4-tert-butyl-2-pyridinyl)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum

C74H73N4OPt-3 — CID 162448256

About 9-(4-tert-butyl-2-pyridinyl)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum

9-(4-tert-butyl-2-pyridinyl)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum (PubChem CID 162448256) has the molecular formula C74H73N4OPt-3 and a molecular weight of 1229.50 g/mol. Its IUPAC name is 9-(4-tert-butyl-2-pyridinyl)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum.

Molecular Properties

• Compound Name: 9-(4-tert-butyl-2-pyridinyl)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum
• PubChem CID: 162448256
• Molecular Formula: C74H73N4OPt-3
• Molecular Weight: 1229.50 g/mol
• Exact Mass: 1228.54
• IUPAC Name: 9-(4-tert-butyl-2-pyridinyl)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum
• SMILES: CC(C)(C)C1=C(C(C)(C)C)N(c2cc(-c3ccccc3)cc(C(C)(C)c3ccccc3)c2)[CH-]N1c1[c-]c(Oc2[c-]c3c(cc2)c2c(C(C)(C)c4ccccc4)cccc2n3-c2cc(C(C)(C)C)ccn2)cc(-c2ccccc2)c1.[Pt]
• InChI: InChI=1S/C74H73N4O.Pt/c1-70(2,3)56-39-40-75-66(46-56)78-64-36-26-35-63(74(12,13)55-33-24-17-25-34-55)67(64)62-38-37-60(48-65(62)78)79-61-44-53(51-29-20-15-21-30-51)43-59(47-61)77-49-76(68(71(4,5)6)69(77)72(7,8)9)58-42-52(50-27-18-14-19-28-50)41-57(45-58)73(10,11)54-31-22-16-23-32-54;/h14-46,49H,1-13H3;/q-3
• InChIKey: GKSSTOOAWGMAPN-UHFFFAOYSA-N
• XLogP: 19.60
• TPSA: 33.53 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 11
• Heavy Atoms: 80
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1229.50
LogP ≤ 5	19.60
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)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum?

The IUPAC name of 9-(4-tert-butyl-2-pyridinyl)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum (CID 162448256) is 9-(4-tert-butyl-2-pyridinyl)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum.

What is the SMILES notation for 9-(4-tert-butyl-2-pyridinyl)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum?

The canonical SMILES for 9-(4-tert-butyl-2-pyridinyl)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum is CC(C)(C)C1=C(C(C)(C)C)N(c2cc(-c3ccccc3)cc(C(C)(C)c3ccccc3)c2)[CH-]N1c1[c-]c(Oc2[c-]c3c(cc2)c2c(C(C)(C)c4ccccc4)cccc2n3-c2cc(C(C)(C)C)ccn2)cc(-c2ccccc2)c1.[Pt].

What is the InChIKey of 9-(4-tert-butyl-2-pyridinyl)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum?

The InChIKey is GKSSTOOAWGMAPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H73N4O.Pt/c1-70(2,3)56-39-40-75-66(46-56)78-64-36-26-35-63(74(12,13)55-33-24-17-25-34-55)67(64)62-38-37-60(48-65(62)78)79-61-44-53(51-29-20-15-21-30-51)43-59(47-61)77-49-76(68(71(4,5)6)69(77)72(7,8)9)58-42-52(50-27-18-14-19-28-50)41-57(45-58)73(10,11)54-31-22-16-23-32-54;/h14-46,49H,1-13H3;/q-3;.

What are the key properties of 9-(4-tert-butyl-2-pyridinyl)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum?

9-(4-tert-butyl-2-pyridinyl)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum has a molecular weight of 1229.50 g/mol, XLogP of 19.60, 11 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)-2-[3-[4,5-ditert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum is sourced from PubChem (CID 162448256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).