2-[3-[4-[2,6-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))

C154H111F21N16O4Pt4 — CID 158173880

About 2-[3-[4-[2,6-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))

2-[3-[4-[2,6-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 158173880) has the molecular formula C154H111F21N16O4Pt4 and a molecular weight of 3428.96 g/mol. Its IUPAC name is 2-[3-[4-[2,6-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[4-[2,6-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))
• PubChem CID: 158173880
• Molecular Formula: C154H111F21N16O4Pt4
• Molecular Weight: 3428.96 g/mol
• Exact Mass: 3426.72
• IUPAC Name: 2-[3-[4-[2,6-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))
• SMILES: CCc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c(CC)c1-c1c(C(F)(F)F)cc(C)cc1C(F)(F)F.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(C)C)c(-c6c(C(F)(F)F)cccc6C(F)(F)F)c5C(C)C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(F)(F)F)c(-c6c(C)cc(C)cc6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(F)(F)F)c(-c6c(F)cc(F)cc6F)c5C)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C41H32F6N4O.C40H30F6N4O.C38H29F3N4O.C35H20F6N4O.4Pt/c1-23(2)38-37(36-31(40(42,43)44)13-9-14-32(36)41(45,46)47)39(24(3)4)51(49-38)26-10-8-11-27(21-26)52-28-16-17-30-29-12-6-7-15-33(29)50(34(30)22-28)35-20-25(5)18-19-48-35;1-5-32-38(37-30(39(41,42)43)18-24(4)19-31(37)40(44,45)46)33(6-2)50(48-32)25-10-9-11-26(21-25)51-27-14-15-29-28-12-7-8-13-34(28)49(35(29)22-27)36-20-23(3)16-17-47-36;1-22-15-16-42-34(19-22)44-32-12-7-6-11-30(32)31-14-13-29(21-33(31)44)46-28-10-8-9-27(20-28)45-26(5)36(37(43-45)38(39,40)41)35-24(3)17-23(2)18-25(35)4;1-19-12-13-42-31(14-19)44-29-9-4-3-8-25(29)26-11-10-24(18-30(26)44)46-23-7-5-6-22(17-23)45-20(2)32(34(43-45)35(39,40)41)33-27(37)15-21(36)16-28(33)38;;;;/h6-20,23-24H,1-5H3;7-20H,5-6H2,1-4H3;6-19H,1-5H3;3-16H,1-2H3;;;;/q4*-2;4*+2
• InChIKey: ARGTVLLSCVUOKX-UHFFFAOYSA-N
• XLogP: 42.67
• TPSA: 179.48 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 24
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3428.96
LogP ≤ 5	42.67
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-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The IUPAC name of 2-[3-[4-[2,6-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 158173880) is 2-[3-[4-[2,6-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 2-[3-[4-[2,6-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The canonical SMILES for 2-[3-[4-[2,6-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) is CCc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c(CC)c1-c1c(C(F)(F)F)cc(C)cc1C(F)(F)F.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(C)C)c(-c6c(C(F)(F)F)cccc6C(F)(F)F)c5C(C)C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(F)(F)F)c(-c6c(C)cc(C)cc6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(F)(F)F)c(-c6c(F)cc(F)cc6F)c5C)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[4-[2,6-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The InChIKey is ARGTVLLSCVUOKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H32F6N4O.C40H30F6N4O.C38H29F3N4O.C35H20F6N4O.4Pt/c1-23(2)38-37(36-31(40(42,43)44)13-9-14-32(36)41(45,46)47)39(24(3)4)51(49-38)26-10-8-11-27(21-26)52-28-16-17-30-29-12-6-7-15-33(29)50(34(30)22-28)35-20-25(5)18-19-48-35;1-5-32-38(37-30(39(41,42)43)18-24(4)19-31(37)40(44,45)46)33(6-2)50(48-32)25-10-9-11-26(21-25)51-27-14-15-29-28-12-7-8-13-34(28)49(35(29)22-27)36-20-23(3)16-17-47-36;1-22-15-16-42-34(19-22)44-32-12-7-6-11-30(32)31-14-13-29(21-33(31)44)46-28-10-8-9-27(20-28)45-26(5)36(37(43-45)38(39,40)41)35-24(3)17-23(2)18-25(35)4;1-19-12-13-42-31(14-19)44-29-9-4-3-8-25(29)26-11-10-24(18-30(26)44)46-23-7-5-6-22(17-23)45-20(2)32(34(43-45)35(39,40)41)33-27(37)15-21(36)16-28(33)38;;;;/h6-20,23-24H,1-5H3;7-20H,5-6H2,1-4H3;6-19H,1-5H3;3-16H,1-2H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[4-[2,6-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?

2-[3-[4-[2,6-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3428.96 g/mol, XLogP of 42.67, 24 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-bis(trifluoromethyl)phenyl]-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-diethyl-4-[4-methyl-2,6-bis(trifluoromethyl)phenyl]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-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[5-methyl-3-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 158173880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).