N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum

C205H154N20Pt4-4 — CID 160907696

About N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum

N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum (PubChem CID 160907696) has the molecular formula C205H154N20Pt4-4 and a molecular weight of 3680.96 g/mol. Its IUPAC name is N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum.

Molecular Properties

• Compound Name: N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum
• PubChem CID: 160907696
• Molecular Formula: C205H154N20Pt4-4
• Molecular Weight: 3680.96 g/mol
• Exact Mass: 3678.15
• IUPAC Name: N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum
• SMILES: Cc1ccnc(-n2c3[c-]c(N(c4[c-]c(-n5[cH+]n(C(C)(C)C)c6ccccc65)ccc4)c4c(-c5ccccc5)cccc4-c4ccccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(N(c4[c-]c(-n5[cH+]n(C(C)C)c6ccccc65)ccc4)c4c(-c5ccccc5)cccc4-c4ccccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(N(c4[c-]c(-n5[cH+]n(C)c6ccccc65)ccc4)c4c(-c5ccccc5)cccc4-c4ccccc4)ccc3c3ccccc32)c1.[2H]C([2H])([2H])n1[cH+]n(-c2[c-]c(N(c3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)c3c(-c4ccccc4)cccc3-c3ccccc3)ccc2)c2ccccc21.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C53H42N5.C52H40N5.2C50H36N5.4Pt/c1-37-31-32-54-51(33-37)58-47-26-12-11-23-45(47)46-30-29-42(35-50(46)58)57(52-43(38-17-7-5-8-18-38)24-16-25-44(52)39-19-9-6-10-20-39)41-22-15-21-40(34-41)55-36-56(53(2,3)4)49-28-14-13-27-48(49)55;1-36(2)54-35-55(49-27-13-12-26-48(49)54)40-20-14-21-41(33-40)56(52-43(38-16-6-4-7-17-38)23-15-24-44(52)39-18-8-5-9-19-39)42-28-29-46-45-22-10-11-25-47(45)57(50(46)34-42)51-32-37(3)30-31-53-51;2*1-35-29-30-51-49(31-35)55-45-24-10-9-21-43(45)44-28-27-40(33-48(44)55)54(39-20-13-19-38(32-39)53-34-52(2)46-25-11-12-26-47(46)53)50-41(36-15-5-3-6-16-36)22-14-23-42(50)37-17-7-4-8-18-37;;;;/h5-33,36H,1-4H3;4-32,35-36H,1-3H3;2*3-31,34H,1-2H3;;;;/q4*-1;;;;/i;;2D3
• InChIKey: ZAQRVTICGBYLTH-ZACALIIOSA-N
• XLogP: 52.07
• TPSA: 123.68 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 30
• Heavy Atoms: 229
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3680.96
LogP ≤ 5	52.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum?

The IUPAC name of N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum (CID 160907696) is N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum.

What is the SMILES notation for N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum?

The canonical SMILES for N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum is Cc1ccnc(-n2c3[c-]c(N(c4[c-]c(-n5[cH+]n(C(C)(C)C)c6ccccc65)ccc4)c4c(-c5ccccc5)cccc4-c4ccccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(N(c4[c-]c(-n5[cH+]n(C(C)C)c6ccccc65)ccc4)c4c(-c5ccccc5)cccc4-c4ccccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(N(c4[c-]c(-n5[cH+]n(C)c6ccccc65)ccc4)c4c(-c5ccccc5)cccc4-c4ccccc4)ccc3c3ccccc32)c1.[2H]C([2H])([2H])n1[cH+]n(-c2[c-]c(N(c3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)c3c(-c4ccccc4)cccc3-c3ccccc3)ccc2)c2ccccc21.[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum?

The InChIKey is ZAQRVTICGBYLTH-ZACALIIOSA-N. The full InChI is InChI=1S/C53H42N5.C52H40N5.2C50H36N5.4Pt/c1-37-31-32-54-51(33-37)58-47-26-12-11-23-45(47)46-30-29-42(35-50(46)58)57(52-43(38-17-7-5-8-18-38)24-16-25-44(52)39-19-9-6-10-20-39)41-22-15-21-40(34-41)55-36-56(53(2,3)4)49-28-14-13-27-48(49)55;1-36(2)54-35-55(49-27-13-12-26-48(49)54)40-20-14-21-41(33-40)56(52-43(38-16-6-4-7-17-38)23-15-24-44(52)39-18-8-5-9-19-39)42-28-29-46-45-22-10-11-25-47(45)57(50(46)34-42)51-32-37(3)30-31-53-51;2*1-35-29-30-51-49(31-35)55-45-24-10-9-21-43(45)44-28-27-40(33-48(44)55)54(39-20-13-19-38(32-39)53-34-52(2)46-25-11-12-26-47(46)53)50-41(36-15-5-3-6-16-36)22-14-23-42(50)37-17-7-4-8-18-37;;;;/h5-33,36H,1-4H3;4-32,35-36H,1-3H3;2*3-31,34H,1-2H3;;;;/q4*-1;;;;/i;;2D3;;;;;.

What are the key properties of N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum?

N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum has a molecular weight of 3680.96 g/mol, XLogP of 52.07, 30 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-N-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;N-(2,6-diphenylphenyl)-9-(4-methyl-2-pyridinyl)-N-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-amine;platinum is sourced from PubChem (CID 160907696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).