2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate

C131H115N13O8Pt5S2 — CID 162066174

IUPAC2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate
SMILESCC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(-c3ccccc3O)n2)nc(-c2ccccc2O)c1.CC(C)(c1cccc(-c2ccccc2O)n1)c1cccc(-c2ccccc2O)n1.CC(C)(c1cccc(-c2ccccc2[S-])n1)c1cccc(-c2ccccc2[S-])n1.CC(C)(c1cncc(-c2ccccc2O)n1)c1cncc(-c2ccccc2O)n1.Oc1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3ccccc3O)n2)n1.[Pt+2].[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C30H32N2O2.C28H21N3O2.C25H22N2O2.C25H22N2S2.C23H20N4O2.5Pt/c1-29(2,3)19-15-23(21-11-7-9-13-27(21)33)31-25(17-19)26-18-20(30(4,5)6)16-24(32-26)22-12-8-10-14-28(22)34;32-25-16-6-4-12-21(25)23-14-8-18-27(29-23)31(20-10-2-1-3-11-20)28-19-9-15-24(30-28)22-13-5-7-17-26(22)33;2*1-25(2,23-15-7-11-19(26-23)17-9-3-5-13-21(17)28)24-16-8-12-20(27-24)18-10-4-6-14-22(18)29;1-23(2,21-13-24-11-17(26-21)15-7-3-5-9-19(15)28)22-14-25-12-18(27-22)16-8-4-6-10-20(16)29;;;;;/h7-18,33-34H,1-6H3;1-19,32-33H;2*3-16,28-29H,1-2H3;3-14,28-29H,1-2H3;;;;;/q;;;;;;;;;+2/p-2
InChIKeyVETLHMMOPOZUMP-UHFFFAOYSA-L
MW3038.97 g/mol
LogP30.00
Rot. Bonds20

About 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate

2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate (PubChem CID 162066174) has the molecular formula C131H115N13O8Pt5S2 and a molecular weight of 3038.97 g/mol. Its IUPAC name is 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate.

Molecular Properties

Compound Name2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate
PubChem CID162066174
Molecular FormulaC131H115N13O8Pt5S2
Molecular Weight3038.97 g/mol
Exact Mass3036.67
IUPAC Name2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate
SMILESCC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(-c3ccccc3O)n2)nc(-c2ccccc2O)c1.CC(C)(c1cccc(-c2ccccc2O)n1)c1cccc(-c2ccccc2O)n1.CC(C)(c1cccc(-c2ccccc2[S-])n1)c1cccc(-c2ccccc2[S-])n1.CC(C)(c1cncc(-c2ccccc2O)n1)c1cncc(-c2ccccc2O)n1.Oc1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3ccccc3O)n2)n1.[Pt+2].[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C30H32N2O2.C28H21N3O2.C25H22N2O2.C25H22N2S2.C23H20N4O2.5Pt/c1-29(2,3)19-15-23(21-11-7-9-13-27(21)33)31-25(17-19)26-18-20(30(4,5)6)16-24(32-26)22-12-8-10-14-28(22)34;32-25-16-6-4-12-21(25)23-14-8-18-27(29-23)31(20-10-2-1-3-11-20)28-19-9-15-24(30-28)22-13-5-7-17-26(22)33;2*1-25(2,23-15-7-11-19(26-23)17-9-3-5-13-21(17)28)24-16-8-12-20(27-24)18-10-4-6-14-22(18)29;1-23(2,21-13-24-11-17(26-21)15-7-3-5-9-19(15)28)22-14-25-12-18(27-22)16-8-4-6-10-20(16)29;;;;;/h7-18,33-34H,1-6H3;1-19,32-33H;2*3-16,28-29H,1-2H3;3-14,28-29H,1-2H3;;;;;/q;;;;;;;;;+2/p-2
InChIKeyVETLHMMOPOZUMP-UHFFFAOYSA-L
XLogP30.00
TPSA319.76 Ų
H-Bond Donors8
H-Bond Acceptors23
Rotatable Bonds20
Heavy Atoms159
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003038.97
LogP ≤ 530.00
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_1', 'substructure': 'N/A'}

Analyze 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate?
The IUPAC name of 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate (CID 162066174) is 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate.
What is the SMILES notation for 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate?
The canonical SMILES for 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate is CC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(-c3ccccc3O)n2)nc(-c2ccccc2O)c1.CC(C)(c1cccc(-c2ccccc2O)n1)c1cccc(-c2ccccc2O)n1.CC(C)(c1cccc(-c2ccccc2[S-])n1)c1cccc(-c2ccccc2[S-])n1.CC(C)(c1cncc(-c2ccccc2O)n1)c1cncc(-c2ccccc2O)n1.Oc1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3ccccc3O)n2)n1.[Pt+2].[Pt].[Pt].[Pt].[Pt].
What is the InChIKey of 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate?
The InChIKey is VETLHMMOPOZUMP-UHFFFAOYSA-L. The full InChI is InChI=1S/C30H32N2O2.C28H21N3O2.C25H22N2O2.C25H22N2S2.C23H20N4O2.5Pt/c1-29(2,3)19-15-23(21-11-7-9-13-27(21)33)31-25(17-19)26-18-20(30(4,5)6)16-24(32-26)22-12-8-10-14-28(22)34;32-25-16-6-4-12-21(25)23-14-8-18-27(29-23)31(20-10-2-1-3-11-20)28-19-9-15-24(30-28)22-13-5-7-17-26(22)33;2*1-25(2,23-15-7-11-19(26-23)17-9-3-5-13-21(17)28)24-16-8-12-20(27-24)18-10-4-6-14-22(18)29;1-23(2,21-13-24-11-17(26-21)15-7-3-5-9-19(15)28)22-14-25-12-18(27-22)16-8-4-6-10-20(16)29;;;;;/h7-18,33-34H,1-6H3;1-19,32-33H;2*3-16,28-29H,1-2H3;3-14,28-29H,1-2H3;;;;;/q;;;;;;;;;+2/p-2.
What are the key properties of 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate?
2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate has a molecular weight of 3038.97 g/mol, XLogP of 30.00, 20 rotatable bonds, 8 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)pyrazin-2-yl]propan-2-yl]pyrazin-2-yl]phenol;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;platinum;platinum(2+);2-[6-[2-[6-(2-sulfidophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzenethiolate is sourced from PubChem (CID 162066174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).