2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

C170H164N16O4Pt4 — CID 160873431

About 2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 160873431) has the molecular formula C170H164N16O4Pt4 and a molecular weight of 3275.60 g/mol. Its IUPAC name is 2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
• PubChem CID: 160873431
• Molecular Formula: C170H164N16O4Pt4
• Molecular Weight: 3275.60 g/mol
• Exact Mass: 3273.17
• IUPAC Name: 2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
• SMILES: CCc1c(C)c(C)c(C)c(CC)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)cc(CC(C)C)c2)c1.CCc1c(C)cc(C)c(CC)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)cc(CC(C)C)c2)c1.CCc1cc(C)cc(CC)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)cc(CC(C)C)c2)c1.CCc1cccc(CC)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)cc(CC(C)C)c2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C44H44N4O.C43H42N4O.C42H40N4O.C41H38N4O.4Pt/c1-9-37-30(7)29(6)31(8)38(10-2)44(37)33-25-46-47(26-33)34-21-32(19-27(3)4)22-36(23-34)49-35-15-16-40-39-13-11-12-14-41(39)48(42(40)24-35)43-20-28(5)17-18-45-43;1-8-36-29(6)20-30(7)37(9-2)43(36)32-25-45-46(26-32)33-21-31(18-27(3)4)22-35(23-33)48-34-14-15-39-38-12-10-11-13-40(38)47(41(39)24-34)42-19-28(5)16-17-44-42;1-7-31-18-29(6)19-32(8-2)42(31)33-25-44-45(26-33)34-21-30(17-27(3)4)22-36(23-34)47-35-13-14-38-37-11-9-10-12-39(37)46(40(38)24-35)41-20-28(5)15-16-43-41;1-6-30-11-10-12-31(7-2)41(30)32-25-43-44(26-32)33-21-29(19-27(3)4)22-35(23-33)46-34-15-16-37-36-13-8-9-14-38(36)45(39(37)24-34)40-20-28(5)17-18-42-40;;;;/h11-18,20-22,25-27H,9-10,19H2,1-8H3;10-17,19-22,25-27H,8-9,18H2,1-7H3;9-16,18-22,25-27H,7-8,17H2,1-6H3;8-18,20-22,25-27H,6-7,19H2,1-5H3;;;;/q4*-2;4*+2
• InChIKey: XGOJXUOVPNIJMH-UHFFFAOYSA-N
• XLogP: 42.06
• TPSA: 179.48 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 36
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3275.60
LogP ≤ 5	42.06
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 2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The IUPAC name of 2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 160873431) is 2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The canonical SMILES for 2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is CCc1c(C)c(C)c(C)c(CC)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)cc(CC(C)C)c2)c1.CCc1c(C)cc(C)c(CC)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)cc(CC(C)C)c2)c1.CCc1cc(C)cc(CC)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)cc(CC(C)C)c2)c1.CCc1cccc(CC)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)cc(CC(C)C)c2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The InChIKey is XGOJXUOVPNIJMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H44N4O.C43H42N4O.C42H40N4O.C41H38N4O.4Pt/c1-9-37-30(7)29(6)31(8)38(10-2)44(37)33-25-46-47(26-33)34-21-32(19-27(3)4)22-36(23-34)49-35-15-16-40-39-13-11-12-14-41(39)48(42(40)24-35)43-20-28(5)17-18-45-43;1-8-36-29(6)20-30(7)37(9-2)43(36)32-25-45-46(26-32)33-21-31(18-27(3)4)22-35(23-33)48-34-14-15-39-38-12-10-11-13-40(38)47(41(39)24-34)42-19-28(5)16-17-44-42;1-7-31-18-29(6)19-32(8-2)42(31)33-25-44-45(26-33)34-21-30(17-27(3)4)22-36(23-34)47-35-13-14-38-37-11-9-10-12-39(37)46(40(38)24-35)41-20-28(5)15-16-43-41;1-6-30-11-10-12-31(7-2)41(30)32-25-43-44(26-32)33-21-29(19-27(3)4)22-35(23-33)46-34-15-16-37-36-13-8-9-14-38(36)45(39(37)24-34)40-20-28(5)17-18-42-40;;;;/h11-18,20-22,25-27H,9-10,19H2,1-8H3;10-17,19-22,25-27H,8-9,18H2,1-7H3;9-16,18-22,25-27H,7-8,17H2,1-6H3;8-18,20-22,25-27H,6-7,19H2,1-5H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3275.60 g/mol, XLogP of 42.06, 36 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[4-(2,6-diethyl-3,5-dimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-4-methylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 160873431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).