9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))

C207H160N20O5Pt4 — CID 163523230

About 9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))

9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 163523230) has the molecular formula C207H160N20O5Pt4 and a molecular weight of 3788.00 g/mol. Its IUPAC name is 9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))
• PubChem CID: 163523230
• Molecular Formula: C207H160N20O5Pt4
• Molecular Weight: 3788.00 g/mol
• Exact Mass: 3785.15
• IUPAC Name: 9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))
• SMILES: CC(C)(C)c1ccccc1-c1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5nncn5-c5ccccc5-c5ccccc5)ccc4)ccc3c3cc(-c4ccccc4)ccc32)c1.Cc1cc(C)c(-c2ccnc(-n3c4[c-]c(Oc5[c-]c(-c6nncn6-c6ccccc6-c6ccccc6)cc6c5oc5ccccc56)ccc4c4ccccc43)c2)c(C)c1.Cc1ccc(-c2nncn2-c2c(C)c(C)c(C)c(C)c2C)[c-]c1Oc1[c-]c2c(cc1)c1ccccc1n2-c1cc(-c2ccccc2-c2c(C)cccc2C)ccn1.Cc1cccc(C)c1-c1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5nncn5-c5c(C(C)C)cc(-c6ccccc6)cc5C(C)C)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C53H39N5O.C52H35N5O2.2C51H43N5O.4Pt/c1-53(2,3)47-23-12-10-21-43(47)39-29-30-54-51(33-39)58-49-28-25-38(36-15-6-4-7-16-36)32-46(49)45-27-26-42(34-50(45)58)59-41-20-14-19-40(31-41)52-56-55-35-57(52)48-24-13-11-22-44(48)37-17-8-5-9-18-37;1-32-25-33(2)50(34(3)26-32)36-23-24-53-49(29-36)57-45-19-11-8-16-40(45)41-22-21-38(30-46(41)57)58-48-28-37(27-43-42-17-9-12-20-47(42)59-51(43)48)52-55-54-31-56(52)44-18-10-7-15-39(44)35-13-5-4-6-14-35;1-30-20-21-39(51-54-53-29-55(51)50-36(7)34(5)33(4)35(6)37(50)8)26-47(30)57-40-22-23-43-42-17-11-12-19-45(42)56(46(43)28-40)48-27-38(24-25-52-48)41-16-9-10-18-44(41)49-31(2)14-13-15-32(49)3;1-32(2)44-27-39(36-16-8-7-9-17-36)28-45(33(3)4)50(44)55-31-53-54-51(55)38-18-13-19-40(26-38)57-41-22-23-43-42-20-10-11-21-46(42)56(47(43)30-41)48-29-37(24-25-52-48)49-34(5)14-12-15-35(49)6;;;;/h4-30,32-33,35H,1-3H3;4-27,29,31H,1-3H3;9-25,27,29H,1-8H3;7-25,27-29,31-33H,1-6H3;;;;/q4*-2;4*+2
• InChIKey: LBSZDEAOCHSWQH-UHFFFAOYSA-N
• XLogP: 51.72
• TPSA: 244.18 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 31
• Heavy Atoms: 236
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3788.00
LogP ≤ 5	51.72
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The IUPAC name of 9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 163523230) is 9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The canonical SMILES for 9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) is CC(C)(C)c1ccccc1-c1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5nncn5-c5ccccc5-c5ccccc5)ccc4)ccc3c3cc(-c4ccccc4)ccc32)c1.Cc1cc(C)c(-c2ccnc(-n3c4[c-]c(Oc5[c-]c(-c6nncn6-c6ccccc6-c6ccccc6)cc6c5oc5ccccc56)ccc4c4ccccc43)c2)c(C)c1.Cc1ccc(-c2nncn2-c2c(C)c(C)c(C)c(C)c2C)[c-]c1Oc1[c-]c2c(cc1)c1ccccc1n2-c1cc(-c2ccccc2-c2c(C)cccc2C)ccn1.Cc1cccc(C)c1-c1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5nncn5-c5c(C(C)C)cc(-c6ccccc6)cc5C(C)C)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The InChIKey is LBSZDEAOCHSWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H39N5O.C52H35N5O2.2C51H43N5O.4Pt/c1-53(2,3)47-23-12-10-21-43(47)39-29-30-54-51(33-39)58-49-28-25-38(36-15-6-4-7-16-36)32-46(49)45-27-26-42(34-50(45)58)59-41-20-14-19-40(31-41)52-56-55-35-57(52)48-24-13-11-22-44(48)37-17-8-5-9-18-37;1-32-25-33(2)50(34(3)26-32)36-23-24-53-49(29-36)57-45-19-11-8-16-40(45)41-22-21-38(30-46(41)57)58-48-28-37(27-43-42-17-9-12-20-47(42)59-51(43)48)52-55-54-31-56(52)44-18-10-7-15-39(44)35-13-5-4-6-14-35;1-30-20-21-39(51-54-53-29-55(51)50-36(7)34(5)33(4)35(6)37(50)8)26-47(30)57-40-22-23-43-42-17-11-12-19-45(42)56(46(43)28-40)48-27-38(24-25-52-48)41-16-9-10-18-44(41)49-31(2)14-13-15-32(49)3;1-32(2)44-27-39(36-16-8-7-9-17-36)28-45(33(3)4)50(44)55-31-53-54-51(55)38-18-13-19-40(26-38)57-41-22-23-43-42-20-10-11-21-46(42)56(47(43)30-41)48-29-37(24-25-52-48)49-34(5)14-12-15-35(49)6;;;;/h4-30,32-33,35H,1-3H3;4-27,29,31H,1-3H3;9-25,27,29H,1-8H3;7-25,27-29,31-33H,1-6H3;;;;/q4*-2;4*+2.

What are the key properties of 9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))?

9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3788.00 g/mol, XLogP of 51.72, 31 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[4-(2-tert-butylphenyl)-2-pyridinyl]-6-phenyl-2-[3-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[[2-[4-(2-phenylphenyl)-1,2,4-triazol-3-yl]-3H-dibenzofuran-3-id-4-yl]oxy]-9-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 163523230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).