2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+))

C130H100F10N15O3Pt5- — CID 159624539

IUPAC2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+))
SMILESCC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(-c3cccc4ccc[c-]c34)n2)nc(-c2ccccc2O)c1.CC(C)(c1cccc(-c2cc(C(F)(F)F)n[n-]2)n1)c1cccc(-c2[c-]cc(F)cc2F)n1.CC(C)(c1cccc(-c2nc(C(F)(F)F)n[n-]2)n1)c1cccc(-c2[c-]cc(F)cc2F)n1.CN(C)c1ccccc1-c1[c-]c(-c2cccc(-c3ccccc3O)n2)ccc1.Oc1ccccc1-c1cccc(-c2cccc(-c3cccc4ccc[c-]c34)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt]
InChIInChI=1S/C34H33N2O.C26H17N2O.C25H21N2O.C23H15F5N4.C22H14F5N5.5Pt/c1-33(2,3)23-18-28(26-16-11-13-22-12-7-8-14-25(22)26)35-30(20-23)31-21-24(34(4,5)6)19-29(36-31)27-15-9-10-17-32(27)37;29-26-17-4-3-11-21(26)23-14-7-16-25(28-23)24-15-6-13-22(27-24)20-12-5-9-18-8-1-2-10-19(18)20;1-27(2)24-15-5-3-11-20(24)18-9-7-10-19(17-18)22-13-8-14-23(26-22)21-12-4-6-16-25(21)28;1-22(2,19-7-3-5-16(29-19)14-10-9-13(24)11-15(14)25)20-8-4-6-17(30-20)18-12-21(32-31-18)23(26,27)28;1-21(2,17-7-3-5-15(28-17)13-10-9-12(23)11-14(13)24)18-8-4-6-16(29-18)19-30-20(32-31-19)22(25,26)27;;;;;/h7-13,15-21,37H,1-6H3;1-9,11-17,29H;3-16,28H,1-2H3;3-9,11-12H,1-2H3;3-9,11H,1-2H3;;;;;/q3*-1;2*-2;;;3*+2
InChIKeyVTBMFFJGDCIZMV-UHFFFAOYSA-N
MW3085.70 g/mol
LogP31.08
Rot. Bonds18

About 2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+))

2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+)) (PubChem CID 159624539) has the molecular formula C130H100F10N15O3Pt5- and a molecular weight of 3085.70 g/mol. Its IUPAC name is 2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+)).

Molecular Properties

Compound Name2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+))
PubChem CID159624539
Molecular FormulaC130H100F10N15O3Pt5-
Molecular Weight3085.70 g/mol
Exact Mass3083.62
IUPAC Name2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+))
SMILESCC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(-c3cccc4ccc[c-]c34)n2)nc(-c2ccccc2O)c1.CC(C)(c1cccc(-c2cc(C(F)(F)F)n[n-]2)n1)c1cccc(-c2[c-]cc(F)cc2F)n1.CC(C)(c1cccc(-c2nc(C(F)(F)F)n[n-]2)n1)c1cccc(-c2[c-]cc(F)cc2F)n1.CN(C)c1ccccc1-c1[c-]c(-c2cccc(-c3ccccc3O)n2)ccc1.Oc1ccccc1-c1cccc(-c2cccc(-c3cccc4ccc[c-]c34)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt]
InChIInChI=1S/C34H33N2O.C26H17N2O.C25H21N2O.C23H15F5N4.C22H14F5N5.5Pt/c1-33(2,3)23-18-28(26-16-11-13-22-12-7-8-14-25(22)26)35-30(20-23)31-21-24(34(4,5)6)19-29(36-31)27-15-9-10-17-32(27)37;29-26-17-4-3-11-21(26)23-14-7-16-25(28-23)24-15-6-13-22(27-24)20-12-5-9-18-8-1-2-10-19(18)20;1-27(2)24-15-5-3-11-20(24)18-9-7-10-19(17-18)22-13-8-14-23(26-22)21-12-4-6-16-25(21)28;1-22(2,19-7-3-5-16(29-19)14-10-9-13(24)11-15(14)25)20-8-4-6-17(30-20)18-12-21(32-31-18)23(26,27)28;1-21(2,17-7-3-5-15(28-17)13-10-9-12(23)11-14(13)24)18-8-4-6-16(29-18)19-30-20(32-31-19)22(25,26)27;;;;;/h7-13,15-21,37H,1-6H3;1-9,11-17,29H;3-16,28H,1-2H3;3-9,11-12H,1-2H3;3-9,11H,1-2H3;;;;;/q3*-1;2*-2;;;3*+2
InChIKeyVTBMFFJGDCIZMV-UHFFFAOYSA-N
XLogP31.08
TPSA246.81 Ų
H-Bond Donors3
H-Bond Acceptors16
Rotatable Bonds18
Heavy Atoms163
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003085.70
LogP ≤ 531.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+))?
The IUPAC name of 2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+)) (CID 159624539) is 2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+)).
What is the SMILES notation for 2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+))?
The canonical SMILES for 2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+)) is CC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(-c3cccc4ccc[c-]c34)n2)nc(-c2ccccc2O)c1.CC(C)(c1cccc(-c2cc(C(F)(F)F)n[n-]2)n1)c1cccc(-c2[c-]cc(F)cc2F)n1.CC(C)(c1cccc(-c2nc(C(F)(F)F)n[n-]2)n1)c1cccc(-c2[c-]cc(F)cc2F)n1.CN(C)c1ccccc1-c1[c-]c(-c2cccc(-c3ccccc3O)n2)ccc1.Oc1ccccc1-c1cccc(-c2cccc(-c3cccc4ccc[c-]c34)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].
What is the InChIKey of 2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+))?
The InChIKey is VTBMFFJGDCIZMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H33N2O.C26H17N2O.C25H21N2O.C23H15F5N4.C22H14F5N5.5Pt/c1-33(2,3)23-18-28(26-16-11-13-22-12-7-8-14-25(22)26)35-30(20-23)31-21-24(34(4,5)6)19-29(36-31)27-15-9-10-17-32(27)37;29-26-17-4-3-11-21(26)23-14-7-16-25(28-23)24-15-6-13-22(27-24)20-12-5-9-18-8-1-2-10-19(18)20;1-27(2)24-15-5-3-11-20(24)18-9-7-10-19(17-18)22-13-8-14-23(26-22)21-12-4-6-16-25(21)28;1-22(2,19-7-3-5-16(29-19)14-10-9-13(24)11-15(14)25)20-8-4-6-17(30-20)18-12-21(32-31-18)23(26,27)28;1-21(2,17-7-3-5-15(28-17)13-10-9-12(23)11-14(13)24)18-8-4-6-16(29-18)19-30-20(32-31-19)22(25,26)27;;;;;/h7-13,15-21,37H,1-6H3;1-9,11-17,29H;3-16,28H,1-2H3;3-9,11-12H,1-2H3;3-9,11H,1-2H3;;;;;/q3*-1;2*-2;;;3*+2.
What are the key properties of 2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+))?
2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+)) has a molecular weight of 3085.70 g/mol, XLogP of 31.08, 18 rotatable bonds, 3 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-tert-butyl-6-[4-tert-butyl-6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[6-[3-[2-(dimethylamino)phenyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[6-[6-(8H-naphthalen-8-id-1-yl)-2-pyridinyl]-2-pyridinyl]phenol;platinum;tris(platinum(2+)) is sourced from PubChem (CID 159624539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).