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

C79H86N4OPt — CID 162448290

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

2-[3-[3-[3,5-bis(2-phenylpropan-2-yl)phenyl]-6-tert-butyl-2H-benzimidazol-2-id-1-yl]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]oxy-6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+) (PubChem CID 162448290) has the molecular formula C79H86N4OPt and a molecular weight of 1302.66 g/mol. Its IUPAC name is 2-[3-[3-[3,5-bis(2-phenylpropan-2-yl)phenyl]-6-tert-butyl-2H-benzimidazol-2-id-1-yl]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]oxy-6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+).

Molecular Properties

• Compound Name: 2-[3-[3-[3,5-bis(2-phenylpropan-2-yl)phenyl]-6-tert-butyl-2H-benzimidazol-2-id-1-yl]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]oxy-6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+)
• PubChem CID: 162448290
• Molecular Formula: C79H86N4OPt
• Molecular Weight: 1302.66 g/mol
• Exact Mass: 1301.64
• IUPAC Name: 2-[3-[3-[3,5-bis(2-phenylpropan-2-yl)phenyl]-6-tert-butyl-2H-benzimidazol-2-id-1-yl]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]oxy-6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+)
• SMILES: CC(C)c1cccc(C(C)C)c1-c1cc(Oc2[c-]c3c(cc2)c2cc(C(C)(C)C)ccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(N2[CH-]N(c3cc(C(C)(C)c4ccccc4)cc(C(C)(C)c4ccccc4)c3)c3ccc(C(C)(C)C)cc32)c1.[CH3-].[Pt+4]
• InChI: InChI=1S/C78H83N4O.CH3.Pt/c1-50(2)64-29-24-30-65(51(3)4)73(64)52-39-60(47-63(40-52)83-62-33-34-66-67-44-55(74(5,6)7)31-35-68(67)82(70(66)48-62)72-46-57(37-38-79-72)76(11,12)13)81-49-80(69-36-32-56(45-71(69)81)75(8,9)10)61-42-58(77(14,15)53-25-20-18-21-26-53)41-59(43-61)78(16,17)54-27-22-19-23-28-54;;/h18-46,49-51H,1-17H3;1H3;/q-3;-1;+4
• InChIKey: WQYFGXLAGPRPAH-UHFFFAOYSA-N
• XLogP: 21.89
• TPSA: 33.53 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 12
• Heavy Atoms: 85
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1302.66
LogP ≤ 5	21.89
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 2-[3-[3-[3,5-bis(2-phenylpropan-2-yl)phenyl]-6-tert-butyl-2H-benzimidazol-2-id-1-yl]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]oxy-6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+)?

The IUPAC name of 2-[3-[3-[3,5-bis(2-phenylpropan-2-yl)phenyl]-6-tert-butyl-2H-benzimidazol-2-id-1-yl]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]oxy-6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+) (CID 162448290) is 2-[3-[3-[3,5-bis(2-phenylpropan-2-yl)phenyl]-6-tert-butyl-2H-benzimidazol-2-id-1-yl]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]oxy-6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+).

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

The canonical SMILES for 2-[3-[3-[3,5-bis(2-phenylpropan-2-yl)phenyl]-6-tert-butyl-2H-benzimidazol-2-id-1-yl]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]oxy-6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+) is CC(C)c1cccc(C(C)C)c1-c1cc(Oc2[c-]c3c(cc2)c2cc(C(C)(C)C)ccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(N2[CH-]N(c3cc(C(C)(C)c4ccccc4)cc(C(C)(C)c4ccccc4)c3)c3ccc(C(C)(C)C)cc32)c1.[CH3-].[Pt+4].

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

The InChIKey is WQYFGXLAGPRPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H83N4O.CH3.Pt/c1-50(2)64-29-24-30-65(51(3)4)73(64)52-39-60(47-63(40-52)83-62-33-34-66-67-44-55(74(5,6)7)31-35-68(67)82(70(66)48-62)72-46-57(37-38-79-72)76(11,12)13)81-49-80(69-36-32-56(45-71(69)81)75(8,9)10)61-42-58(77(14,15)53-25-20-18-21-26-53)41-59(43-61)78(16,17)54-27-22-19-23-28-54;;/h18-46,49-51H,1-17H3;1H3;/q-3;-1;+4.

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

2-[3-[3-[3,5-bis(2-phenylpropan-2-yl)phenyl]-6-tert-butyl-2H-benzimidazol-2-id-1-yl]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]oxy-6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+) has a molecular weight of 1302.66 g/mol, XLogP of 21.89, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[3-[3,5-bis(2-phenylpropan-2-yl)phenyl]-6-tert-butyl-2H-benzimidazol-2-id-1-yl]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]oxy-6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+) is sourced from PubChem (CID 162448290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).