tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+))

C126H115N17O5Pt5 — CID 157258717

About tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+))

tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+)) (PubChem CID 157258717) has the molecular formula C126H115N17O5Pt5 and a molecular weight of 2922.81 g/mol. Its IUPAC name is tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+))
• PubChem CID: 157258717
• Molecular Formula: C126H115N17O5Pt5
• Molecular Weight: 2922.81 g/mol
• Exact Mass: 2920.75
• IUPAC Name: tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+))
• SMILES: C.C.C.CC(C)(C)N=[Pt]=O.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)(C)C)ccn3)ccc2)n1.Cc1ccc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)cc5C)ccc4)ccc3c3ccccc32)nc1.Cc1cccc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)cc5C)ccc4)ccc3c3ccccc32)n1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)cc5C)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C32H28N4O.3C29H22N4O.C4H9N.3CH4.O.5Pt/c1-21-17-22(2)36(34-21)24-9-8-10-25(19-24)37-26-13-14-28-27-11-6-7-12-29(27)35(30(28)20-26)31-18-23(15-16-33-31)32(3,4)5;1-19-8-6-13-29(30-19)32-27-12-5-4-11-25(27)26-15-14-24(18-28(26)32)34-23-10-7-9-22(17-23)33-21(3)16-20(2)31-33;1-19-11-14-29(30-18-19)32-27-10-5-4-9-25(27)26-13-12-24(17-28(26)32)34-23-8-6-7-22(16-23)33-21(3)15-20(2)31-33;1-19-13-14-30-29(15-19)32-27-10-5-4-9-25(27)26-12-11-24(18-28(26)32)34-23-8-6-7-22(17-23)33-21(3)16-20(2)31-33;1-4(2,3)5;;;;;;;;;/h6-18H,1-5H3;4-16H,1-3H3;4-15,18H,1-3H3;4-16H,1-3H3;1-3H3;3*1H4;;;;;;/q4*-2;;;;;;;4*+2
• InChIKey: VGBBGXDQBIQZGD-UHFFFAOYSA-N
• XLogP: 31.01
• TPSA: 208.91 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 16
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2922.81
LogP ≤ 5	31.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+))?

The IUPAC name of tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+)) (CID 157258717) is tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+)).

What is the SMILES notation for tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+))?

The canonical SMILES for tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+)) is C.C.C.CC(C)(C)N=[Pt]=O.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)(C)C)ccn3)ccc2)n1.Cc1ccc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)cc5C)ccc4)ccc3c3ccccc32)nc1.Cc1cccc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)cc5C)ccc4)ccc3c3ccccc32)n1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)cc5C)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+))?

The InChIKey is VGBBGXDQBIQZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H28N4O.3C29H22N4O.C4H9N.3CH4.O.5Pt/c1-21-17-22(2)36(34-21)24-9-8-10-25(19-24)37-26-13-14-28-27-11-6-7-12-29(27)35(30(28)20-26)31-18-23(15-16-33-31)32(3,4)5;1-19-8-6-13-29(30-19)32-27-12-5-4-11-25(27)26-15-14-24(18-28(26)32)34-23-10-7-9-22(17-23)33-21(3)16-20(2)31-33;1-19-11-14-29(30-18-19)32-27-10-5-4-9-25(27)26-13-12-24(17-28(26)32)34-23-8-6-7-22(16-23)33-21(3)15-20(2)31-33;1-19-13-14-30-29(15-19)32-27-10-5-4-9-25(27)26-12-11-24(18-28(26)32)34-23-8-6-7-22(17-23)33-21(3)16-20(2)31-33;1-4(2,3)5;;;;;;;;;/h6-18H,1-5H3;4-16H,1-3H3;4-15,18H,1-3H3;4-16H,1-3H3;1-3H3;3*1H4;;;;;;/q4*-2;;;;;;;4*+2.

What are the key properties of tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+))?

tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+)) has a molecular weight of 2922.81 g/mol, XLogP of 31.01, 16 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butylimino(oxo)platinum;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(5-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(6-methyl-2-pyridinyl)-1H-carbazol-1-ide;methane;tetrakis(platinum(2+)) is sourced from PubChem (CID 157258717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).