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

C191H206N16O4Pt4 — CID 161416954

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

bis(2-[3-[4-[2,6-ditert-butyl-3,4-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-[2,6-ditert-butyl-3,5-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-[2,6-ditert-butyl-3,4,5-tri(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 161416954) has the molecular formula C191H206N16O4Pt4 and a molecular weight of 3570.17 g/mol. Its IUPAC name is bis(2-[3-[4-[2,6-ditert-butyl-3,4-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-[2,6-ditert-butyl-3,5-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-[2,6-ditert-butyl-3,4,5-tri(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: bis(2-[3-[4-[2,6-ditert-butyl-3,4-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-[2,6-ditert-butyl-3,5-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-[2,6-ditert-butyl-3,4,5-tri(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
• PubChem CID: 161416954
• Molecular Formula: C191H206N16O4Pt4
• Molecular Weight: 3570.17 g/mol
• Exact Mass: 3567.50
• IUPAC Name: bis(2-[3-[4-[2,6-ditert-butyl-3,4-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-[2,6-ditert-butyl-3,5-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-[2,6-ditert-butyl-3,4,5-tri(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
• SMILES: Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C(C)(C)C)c(C(C)C)c(C(C)C)c(C(C)C)c6C(C)(C)C)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C(C)(C)C)c(C(C)C)cc(C(C)C)c6C(C)(C)C)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C(C)(C)C)cc(C(C)C)c(C(C)C)c6C(C)(C)C)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C(C)(C)C)cc(C(C)C)c(C(C)C)c6C(C)(C)C)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C50H56N4O.3C47H50N4O.4Pt/c1-30(2)43-44(31(3)4)47(49(8,9)10)46(48(50(11,12)13)45(43)32(5)6)34-28-52-53(29-34)35-17-16-18-36(26-35)55-37-21-22-39-38-19-14-15-20-40(38)54(41(39)27-37)42-25-33(7)23-24-51-42;2*1-29(2)38-26-39(46(6,7)8)44(45(47(9,10)11)43(38)30(3)4)32-27-49-50(28-32)33-15-14-16-34(24-33)52-35-19-20-37-36-17-12-13-18-40(36)51(41(37)25-35)42-23-31(5)21-22-48-42;1-29(2)38-26-39(30(3)4)45(47(9,10)11)43(44(38)46(6,7)8)32-27-49-50(28-32)33-15-14-16-34(24-33)52-35-19-20-37-36-17-12-13-18-40(36)51(41(37)25-35)42-23-31(5)21-22-48-42;;;;/h14-25,28-32H,1-13H3;3*12-23,26-30H,1-11H3;;;;/q4*-2;4*+2
• InChIKey: CSQAUUPZDHTXIJ-UHFFFAOYSA-N
• XLogP: 51.41
• TPSA: 179.48 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 29
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3570.17
LogP ≤ 5	51.41
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 bis(2-[3-[4-[2,6-ditert-butyl-3,4-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-[2,6-ditert-butyl-3,5-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-[2,6-ditert-butyl-3,4,5-tri(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The IUPAC name of bis(2-[3-[4-[2,6-ditert-butyl-3,4-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-[2,6-ditert-butyl-3,5-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-[2,6-ditert-butyl-3,4,5-tri(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 161416954) is bis(2-[3-[4-[2,6-ditert-butyl-3,4-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-[2,6-ditert-butyl-3,5-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-[2,6-ditert-butyl-3,4,5-tri(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

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

The canonical SMILES for bis(2-[3-[4-[2,6-ditert-butyl-3,4-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-[2,6-ditert-butyl-3,5-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-[2,6-ditert-butyl-3,4,5-tri(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C(C)(C)C)c(C(C)C)c(C(C)C)c(C(C)C)c6C(C)(C)C)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C(C)(C)C)c(C(C)C)cc(C(C)C)c6C(C)(C)C)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C(C)(C)C)cc(C(C)C)c(C(C)C)c6C(C)(C)C)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C(C)(C)C)cc(C(C)C)c(C(C)C)c6C(C)(C)C)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

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

The InChIKey is CSQAUUPZDHTXIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H56N4O.3C47H50N4O.4Pt/c1-30(2)43-44(31(3)4)47(49(8,9)10)46(48(50(11,12)13)45(43)32(5)6)34-28-52-53(29-34)35-17-16-18-36(26-35)55-37-21-22-39-38-19-14-15-20-40(38)54(41(39)27-37)42-25-33(7)23-24-51-42;2*1-29(2)38-26-39(46(6,7)8)44(45(47(9,10)11)43(38)30(3)4)32-27-49-50(28-32)33-15-14-16-34(24-33)52-35-19-20-37-36-17-12-13-18-40(36)51(41(37)25-35)42-23-31(5)21-22-48-42;1-29(2)38-26-39(30(3)4)45(47(9,10)11)43(44(38)46(6,7)8)32-27-49-50(28-32)33-15-14-16-34(24-33)52-35-19-20-37-36-17-12-13-18-40(36)51(41(37)25-35)42-23-31(5)21-22-48-42;;;;/h14-25,28-32H,1-13H3;3*12-23,26-30H,1-11H3;;;;/q4*-2;4*+2.

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

bis(2-[3-[4-[2,6-ditert-butyl-3,4-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-[2,6-ditert-butyl-3,5-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-[2,6-ditert-butyl-3,4,5-tri(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3570.17 g/mol, XLogP of 51.41, 29 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2-[3-[4-[2,6-ditert-butyl-3,4-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-[2,6-ditert-butyl-3,5-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-[2,6-ditert-butyl-3,4,5-tri(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 161416954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).