3-tert-butyl-2-[3-[3-[4-tert-butyl-2-[4-(2,4-ditert-butylphenyl)phenyl]-6-phenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum

C74H75N4OPt-3 — CID 177082703

About 3-tert-butyl-2-[3-[3-[4-tert-butyl-2-[4-(2,4-ditert-butylphenyl)phenyl]-6-phenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum

3-tert-butyl-2-[3-[3-[4-tert-butyl-2-[4-(2,4-ditert-butylphenyl)phenyl]-6-phenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum (PubChem CID 177082703) has the molecular formula C74H75N4OPt-3 and a molecular weight of 1231.52 g/mol. Its IUPAC name is 3-tert-butyl-2-[3-[3-[4-tert-butyl-2-[4-(2,4-ditert-butylphenyl)phenyl]-6-phenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum.

Molecular Properties

• Compound Name: 3-tert-butyl-2-[3-[3-[4-tert-butyl-2-[4-(2,4-ditert-butylphenyl)phenyl]-6-phenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum
• PubChem CID: 177082703
• Molecular Formula: C74H75N4OPt-3
• Molecular Weight: 1231.52 g/mol
• Exact Mass: 1230.56
• IUPAC Name: 3-tert-butyl-2-[3-[3-[4-tert-butyl-2-[4-(2,4-ditert-butylphenyl)phenyl]-6-phenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum
• SMILES: CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6c(-c7ccccc7)cc(C(C)(C)C)cc6-c6ccc(-c7ccc(C(C)(C)C)cc7C(C)(C)C)cc6)c6ccccc65)ccc4)c(C(C)(C)C)cc3c3ccccc32)c1.[Pt]
• InChI: InChI=1S/C74H75N4O.Pt/c1-70(2,3)51-36-37-56(61(42-51)73(10,11)12)49-32-34-50(35-33-49)59-41-53(72(7,8)9)40-58(48-24-17-16-18-25-48)69(59)77-47-76(64-30-21-22-31-65(64)77)54-26-23-27-55(44-54)79-67-46-66-60(45-62(67)74(13,14)15)57-28-19-20-29-63(57)78(66)68-43-52(38-39-75-68)71(4,5)6;/h16-43,45,47H,1-15H3;/q-3
• InChIKey: OTYXEGVEYNPAIJ-UHFFFAOYSA-N
• XLogP: 20.47
• TPSA: 33.53 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 80
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1231.52
LogP ≤ 5	20.47
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 3-tert-butyl-2-[3-[3-[4-tert-butyl-2-[4-(2,4-ditert-butylphenyl)phenyl]-6-phenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum?

The IUPAC name of 3-tert-butyl-2-[3-[3-[4-tert-butyl-2-[4-(2,4-ditert-butylphenyl)phenyl]-6-phenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum (CID 177082703) is 3-tert-butyl-2-[3-[3-[4-tert-butyl-2-[4-(2,4-ditert-butylphenyl)phenyl]-6-phenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum.

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

The canonical SMILES for 3-tert-butyl-2-[3-[3-[4-tert-butyl-2-[4-(2,4-ditert-butylphenyl)phenyl]-6-phenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum is CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6c(-c7ccccc7)cc(C(C)(C)C)cc6-c6ccc(-c7ccc(C(C)(C)C)cc7C(C)(C)C)cc6)c6ccccc65)ccc4)c(C(C)(C)C)cc3c3ccccc32)c1.[Pt].

What is the InChIKey of 3-tert-butyl-2-[3-[3-[4-tert-butyl-2-[4-(2,4-ditert-butylphenyl)phenyl]-6-phenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum?

The InChIKey is OTYXEGVEYNPAIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H75N4O.Pt/c1-70(2,3)51-36-37-56(61(42-51)73(10,11)12)49-32-34-50(35-33-49)59-41-53(72(7,8)9)40-58(48-24-17-16-18-25-48)69(59)77-47-76(64-30-21-22-31-65(64)77)54-26-23-27-55(44-54)79-67-46-66-60(45-62(67)74(13,14)15)57-28-19-20-29-63(57)78(66)68-43-52(38-39-75-68)71(4,5)6;/h16-43,45,47H,1-15H3;/q-3;.

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

3-tert-butyl-2-[3-[3-[4-tert-butyl-2-[4-(2,4-ditert-butylphenyl)phenyl]-6-phenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum has a molecular weight of 1231.52 g/mol, XLogP of 20.47, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-tert-butyl-2-[3-[3-[4-tert-butyl-2-[4-(2,4-ditert-butylphenyl)phenyl]-6-phenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum is sourced from PubChem (CID 177082703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).