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

C75H59N4OPt-3 — CID 172545853

About 7-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2,6-diphenyl-4-(9-phenylfluoren-9-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum

7-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2,6-diphenyl-4-(9-phenylfluoren-9-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum (PubChem CID 172545853) has the molecular formula C75H59N4OPt-3 and a molecular weight of 1227.40 g/mol. Its IUPAC name is 7-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2,6-diphenyl-4-(9-phenylfluoren-9-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum.

Molecular Properties

• Compound Name: 7-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2,6-diphenyl-4-(9-phenylfluoren-9-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum
• PubChem CID: 172545853
• Molecular Formula: C75H59N4OPt-3
• Molecular Weight: 1227.40 g/mol
• Exact Mass: 1226.44
• IUPAC Name: 7-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2,6-diphenyl-4-(9-phenylfluoren-9-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum
• SMILES: CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6c(-c7ccccc7)cc(C7(c8ccccc8)c8ccccc8-c8ccccc87)cc6-c6ccccc6)c6ccccc65)ccc4)ccc3c3ccc(C(C)(C)C)cc32)c1.[Pt]
• InChI: InChI=1S/C75H59N4O.Pt/c1-73(2,3)53-37-39-61-62-40-38-58(48-70(62)79(69(61)45-53)71-46-54(41-42-76-71)74(4,5)6)80-57-30-22-29-56(47-57)77-49-78(68-36-21-20-35-67(68)77)72-63(50-23-10-7-11-24-50)43-55(44-64(72)51-25-12-8-13-26-51)75(52-27-14-9-15-28-52)65-33-18-16-31-59(65)60-32-17-19-34-66(60)75;/h7-46,49H,1-6H3;/q-3
• InChIKey: XLNDKKHNCTXAAD-UHFFFAOYSA-N
• XLogP: 19.27
• TPSA: 33.53 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 9
• Heavy Atoms: 81
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1227.40
LogP ≤ 5	19.27
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 7-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2,6-diphenyl-4-(9-phenylfluoren-9-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum?

The IUPAC name of 7-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2,6-diphenyl-4-(9-phenylfluoren-9-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum (CID 172545853) is 7-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2,6-diphenyl-4-(9-phenylfluoren-9-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum.

What is the SMILES notation for 7-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2,6-diphenyl-4-(9-phenylfluoren-9-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum?

The canonical SMILES for 7-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2,6-diphenyl-4-(9-phenylfluoren-9-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum is CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6c(-c7ccccc7)cc(C7(c8ccccc8)c8ccccc8-c8ccccc87)cc6-c6ccccc6)c6ccccc65)ccc4)ccc3c3ccc(C(C)(C)C)cc32)c1.[Pt].

What is the InChIKey of 7-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2,6-diphenyl-4-(9-phenylfluoren-9-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum?

The InChIKey is XLNDKKHNCTXAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H59N4O.Pt/c1-73(2,3)53-37-39-61-62-40-38-58(48-70(62)79(69(61)45-53)71-46-54(41-42-76-71)74(4,5)6)80-57-30-22-29-56(47-57)77-49-78(68-36-21-20-35-67(68)77)72-63(50-23-10-7-11-24-50)43-55(44-64(72)51-25-12-8-13-26-51)75(52-27-14-9-15-28-52)65-33-18-16-31-59(65)60-32-17-19-34-66(60)75;/h7-46,49H,1-6H3;/q-3;.

What are the key properties of 7-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2,6-diphenyl-4-(9-phenylfluoren-9-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum?

7-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2,6-diphenyl-4-(9-phenylfluoren-9-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum has a molecular weight of 1227.40 g/mol, XLogP of 19.27, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 7-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2,6-diphenyl-4-(9-phenylfluoren-9-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum is sourced from PubChem (CID 172545853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).