2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum

C201H131N13O6Pt4-4 — CID 163674681

IUPAC2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum
SMILESCC1(C)c2ccccc2-c2c(-c3cccc4c3nc(-c3ccccc3O)n4-c3ccccc3-c3ccccc3)[c-]c(-c3cc(-c4ccccc4)ccn3)cc21.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)c4oc5ccccc5c4c3)cccc2n1-c1ccccc1-c1ccccc1.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)cc4c3c3ccccc3n4-c3ccccc3)cccc2n1-c1ccccc1-c1ccccc1.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)cc4oc5ccccc5c34)cccc2n1-c1ccccc1-c1ccccc1.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C54H35N4O.C51H36N3O.2C48H30N3O2.4Pt/c59-51-30-15-12-25-44(51)54-56-53-42(26-16-29-49(53)58(54)47-27-13-10-23-41(47)37-19-6-2-7-20-37)45-33-39(46-34-38(31-32-55-46)36-17-4-1-5-18-36)35-50-52(45)43-24-11-14-28-48(43)57(50)40-21-8-3-9-22-40;1-51(2)42-24-12-9-21-39(42)48-41(30-36(31-43(48)51)44-32-35(28-29-52-44)33-16-5-3-6-17-33)38-23-15-26-46-49(38)53-50(40-22-11-14-27-47(40)55)54(46)45-25-13-10-20-37(45)34-18-7-4-8-19-34;52-44-24-11-8-20-38(44)48-50-46-36(21-13-23-43(46)51(48)42-22-10-7-18-35(42)32-16-5-2-6-17-32)34-28-39-37-19-9-12-25-45(37)53-47(39)40(29-34)41-30-33(26-27-49-41)31-14-3-1-4-15-31;52-43-24-11-8-19-37(43)48-50-47-36(21-13-23-42(47)51(48)41-22-10-7-18-35(41)32-16-5-2-6-17-32)39-28-34(30-45-46(39)38-20-9-12-25-44(38)53-45)40-29-33(26-27-49-40)31-14-3-1-4-15-31;;;;/h1-32,34-35,59H;3-29,31-32,55H,1-2H3;1-28,30,52H;1-27,29-30,52H;;;;/q4*-1;;;;
InChIKeyPTAGSTIJJZYCIH-UHFFFAOYSA-N
MW3604.66 g/mol
LogP50.24
Rot. Bonds25

About 2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum

2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum (PubChem CID 163674681) has the molecular formula C201H131N13O6Pt4-4 and a molecular weight of 3604.66 g/mol. Its IUPAC name is 2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum.

Molecular Properties

Compound Name2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum
PubChem CID163674681
Molecular FormulaC201H131N13O6Pt4-4
Molecular Weight3604.66 g/mol
Exact Mass3601.90
IUPAC Name2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum
SMILESCC1(C)c2ccccc2-c2c(-c3cccc4c3nc(-c3ccccc3O)n4-c3ccccc3-c3ccccc3)[c-]c(-c3cc(-c4ccccc4)ccn3)cc21.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)c4oc5ccccc5c4c3)cccc2n1-c1ccccc1-c1ccccc1.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)cc4c3c3ccccc3n4-c3ccccc3)cccc2n1-c1ccccc1-c1ccccc1.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)cc4oc5ccccc5c34)cccc2n1-c1ccccc1-c1ccccc1.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C54H35N4O.C51H36N3O.2C48H30N3O2.4Pt/c59-51-30-15-12-25-44(51)54-56-53-42(26-16-29-49(53)58(54)47-27-13-10-23-41(47)37-19-6-2-7-20-37)45-33-39(46-34-38(31-32-55-46)36-17-4-1-5-18-36)35-50-52(45)43-24-11-14-28-48(43)57(50)40-21-8-3-9-22-40;1-51(2)42-24-12-9-21-39(42)48-41(30-36(31-43(48)51)44-32-35(28-29-52-44)33-16-5-3-6-17-33)38-23-15-26-46-49(38)53-50(40-22-11-14-27-47(40)55)54(46)45-25-13-10-20-37(45)34-18-7-4-8-19-34;52-44-24-11-8-20-38(44)48-50-46-36(21-13-23-43(46)51(48)42-22-10-7-18-35(42)32-16-5-2-6-17-32)34-28-39-37-19-9-12-25-45(37)53-47(39)40(29-34)41-30-33(26-27-49-41)31-14-3-1-4-15-31;52-43-24-11-8-19-37(43)48-50-47-36(21-13-23-42(47)51(48)41-22-10-7-18-35(41)32-16-5-2-6-17-32)39-28-34(30-45-46(39)38-20-9-12-25-44(38)53-45)40-29-33(26-27-49-40)31-14-3-1-4-15-31;;;;/h1-32,34-35,59H;3-29,31-32,55H,1-2H3;1-28,30,52H;1-27,29-30,52H;;;;/q4*-1;;;;
InChIKeyPTAGSTIJJZYCIH-UHFFFAOYSA-N
XLogP50.24
TPSA234.97 Ų
H-Bond Donors4
H-Bond Acceptors19
Rotatable Bonds25
Heavy Atoms224
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003604.66
LogP ≤ 550.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

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

Analyze 2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum?
The IUPAC name of 2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum (CID 163674681) is 2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum.
What is the SMILES notation for 2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum?
The canonical SMILES for 2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum is CC1(C)c2ccccc2-c2c(-c3cccc4c3nc(-c3ccccc3O)n4-c3ccccc3-c3ccccc3)[c-]c(-c3cc(-c4ccccc4)ccn3)cc21.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)c4oc5ccccc5c4c3)cccc2n1-c1ccccc1-c1ccccc1.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)cc4c3c3ccccc3n4-c3ccccc3)cccc2n1-c1ccccc1-c1ccccc1.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)cc4oc5ccccc5c34)cccc2n1-c1ccccc1-c1ccccc1.[Pt].[Pt].[Pt].[Pt].
What is the InChIKey of 2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum?
The InChIKey is PTAGSTIJJZYCIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35N4O.C51H36N3O.2C48H30N3O2.4Pt/c59-51-30-15-12-25-44(51)54-56-53-42(26-16-29-49(53)58(54)47-27-13-10-23-41(47)37-19-6-2-7-20-37)45-33-39(46-34-38(31-32-55-46)36-17-4-1-5-18-36)35-50-52(45)43-24-11-14-28-48(43)57(50)40-21-8-3-9-22-40;1-51(2)42-24-12-9-21-39(42)48-41(30-36(31-43(48)51)44-32-35(28-29-52-44)33-16-5-3-6-17-33)38-23-15-26-46-49(38)53-50(40-22-11-14-27-47(40)55)54(46)45-25-13-10-20-37(45)34-18-7-4-8-19-34;52-44-24-11-8-20-38(44)48-50-46-36(21-13-23-43(46)51(48)42-22-10-7-18-35(42)32-16-5-2-6-17-32)34-28-39-37-19-9-12-25-45(37)53-47(39)40(29-34)41-30-33(26-27-49-41)31-14-3-1-4-15-31;52-43-24-11-8-19-37(43)48-50-47-36(21-13-23-42(47)51(48)41-22-10-7-18-35(41)32-16-5-2-6-17-32)39-28-34(30-45-46(39)38-20-9-12-25-44(38)53-45)40-29-33(26-27-49-40)31-14-3-1-4-15-31;;;;/h1-32,34-35,59H;3-29,31-32,55H,1-2H3;1-28,30,52H;1-27,29-30,52H;;;;/q4*-1;;;;.
What are the key properties of 2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum?
2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum has a molecular weight of 3604.66 g/mol, XLogP of 50.24, 25 rotatable bonds, 4 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)-3H-fluoren-3-id-4-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[9-phenyl-2-(4-phenyl-2-pyridinyl)-3H-carbazol-3-id-4-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[3-(4-phenyl-2-pyridinyl)-2H-dibenzofuran-2-id-1-yl]benzimidazol-2-yl]phenol;2-[1-(2-phenylphenyl)-4-[4-(4-phenyl-2-pyridinyl)-3H-dibenzofuran-3-id-2-yl]benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 163674681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).