2-[3-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))

C171H160F6N16O4Pt4 — CID 159707008

About 2-[3-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))

2-[3-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 159707008) has the molecular formula C171H160F6N16O4Pt4 and a molecular weight of 3397.57 g/mol. Its IUPAC name is 2-[3-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))
• PubChem CID: 159707008
• Molecular Formula: C171H160F6N16O4Pt4
• Molecular Weight: 3397.57 g/mol
• Exact Mass: 3395.13
• IUPAC Name: 2-[3-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))
• SMILES: CCCc1c(-c2c(C)c(C)c(C)c(C)c2C)c(C(C)C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCc1c(-c2c(C)cc(C)cc2C)c(CC(F)(F)F)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCc1c(-c2c(C)cccc2C)c(CC(F)(F)F)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(CCC(C)C)c(-c6c(C)c(C)c(C)c(C)c6C)c5CCC(C)C)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C48H52N4O.C44H44N4O.C40H33F3N4O.C39H31F3N4O.4Pt/c1-29(2)18-22-42-48(47-35(9)33(7)32(6)34(8)36(47)10)44(23-19-30(3)4)52(50-42)37-14-13-15-38(27-37)53-39-20-21-41-40-16-11-12-17-43(40)51(45(41)28-39)46-26-31(5)24-25-49-46;1-10-14-39-43(42-31(8)29(6)28(5)30(7)32(42)9)44(26(2)3)46-48(39)33-15-13-16-34(24-33)49-35-19-20-37-36-17-11-12-18-38(36)47(40(37)25-35)41-23-27(4)21-22-45-41;1-6-34-39(38-26(4)18-25(3)19-27(38)5)33(23-40(41,42)43)45-47(34)28-10-9-11-29(21-28)48-30-14-15-32-31-12-7-8-13-35(31)46(36(32)22-30)37-20-24(2)16-17-44-37;1-5-33-38(37-25(3)10-8-11-26(37)4)32(23-39(40,41)42)44-46(33)27-12-9-13-28(21-27)47-29-16-17-31-30-14-6-7-15-34(30)45(35(31)22-29)36-20-24(2)18-19-43-36;;;;/h11-17,20-21,24-26,29-30H,18-19,22-23H2,1-10H3;11-13,15-23,26H,10,14H2,1-9H3;7-20H,6,23H2,1-5H3;6-20H,5,23H2,1-4H3;;;;/q4*-2;4*+2
• InChIKey: TXVZPTUGGYREQA-UHFFFAOYSA-N
• XLogP: 44.13
• TPSA: 179.48 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 33
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3397.57
LogP ≤ 5	44.13
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-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The IUPAC name of 2-[3-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 159707008) is 2-[3-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 2-[3-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The canonical SMILES for 2-[3-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) is CCCc1c(-c2c(C)c(C)c(C)c(C)c2C)c(C(C)C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCc1c(-c2c(C)cc(C)cc2C)c(CC(F)(F)F)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCc1c(-c2c(C)cccc2C)c(CC(F)(F)F)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(CCC(C)C)c(-c6c(C)c(C)c(C)c(C)c6C)c5CCC(C)C)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The InChIKey is TXVZPTUGGYREQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H52N4O.C44H44N4O.C40H33F3N4O.C39H31F3N4O.4Pt/c1-29(2)18-22-42-48(47-35(9)33(7)32(6)34(8)36(47)10)44(23-19-30(3)4)52(50-42)37-14-13-15-38(27-37)53-39-20-21-41-40-16-11-12-17-43(40)51(45(41)28-39)46-26-31(5)24-25-49-46;1-10-14-39-43(42-31(8)29(6)28(5)30(7)32(42)9)44(26(2)3)46-48(39)33-15-13-16-34(24-33)49-35-19-20-37-36-17-11-12-18-38(36)47(40(37)25-35)41-23-27(4)21-22-45-41;1-6-34-39(38-26(4)18-25(3)19-27(38)5)33(23-40(41,42)43)45-47(34)28-10-9-11-29(21-28)48-30-14-15-32-31-12-7-8-13-35(31)46(36(32)22-30)37-20-24(2)16-17-44-37;1-5-33-38(37-25(3)10-8-11-26(37)4)32(23-39(40,41)42)44-46(33)27-12-9-13-28(21-27)47-29-16-17-31-30-14-6-7-15-34(30)45(35(31)22-29)36-20-24(2)18-19-43-36;;;;/h11-17,20-21,24-26,29-30H,18-19,22-23H2,1-10H3;11-13,15-23,26H,10,14H2,1-9H3;7-20H,6,23H2,1-5H3;6-20H,5,23H2,1-4H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?

2-[3-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3397.57 g/mol, XLogP of 44.13, 33 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[3,5-bis(3-methylbutyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 159707008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).