2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum

C141H140F3N9O4Pt4-4 — CID 157168400

IUPAC2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum
SMILESCC(C)(C)c1cc(-c2cc(-c3[c-]c(-c4ccccn4)c(F)cc3F)nc(-c3ccccc3O)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2cc(-c3[c-]c(-c4ccccn4)c(F)nc3)nc(-c3ccccc3O)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2ccccn2)[c-]c(-c2cc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)cc(-c3ccccc3O)n2)c1.CC(C)(C)c1cc(-c2ccccn2)[c-]c(-c2cc(C(C)(C)C)cc(-c3ccccc3O)n2)c1.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C40H43N2O.C36H33F2N2O.C35H33FN3O.C30H31N2O.4Pt/c1-38(2,3)30-21-28(34-15-12-13-17-41-34)18-29(22-30)35-23-27(24-36(42-35)33-14-10-11-16-37(33)43)26-19-31(39(4,5)6)25-32(20-26)40(7,8)9;1-35(2,3)24-15-22(16-25(19-24)36(4,5)6)23-17-32(26-11-7-8-13-34(26)41)40-33(18-23)28-20-27(29(37)21-30(28)38)31-12-9-10-14-39-31;1-34(2,3)25-15-22(16-26(20-25)35(4,5)6)23-18-30(39-31(19-23)27-11-7-8-13-32(27)40)24-17-28(33(36)38-21-24)29-12-9-10-14-37-29;1-29(2,3)22-16-20(25-12-9-10-14-31-25)15-21(17-22)26-18-23(30(4,5)6)19-27(32-26)24-11-7-8-13-28(24)33;;;;/h10-17,19-25,43H,1-9H3;7-19,21,41H,1-6H3;7-16,18-21,40H,1-6H3;7-14,16-19,33H,1-6H3;;;;/q4*-1;;;;
InChIKeyWSMBBUKQDGRWSB-UHFFFAOYSA-N
MW2862.04 g/mol
LogP36.41
Rot. Bonds15

About 2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum

2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum (PubChem CID 157168400) has the molecular formula C141H140F3N9O4Pt4-4 and a molecular weight of 2862.04 g/mol. Its IUPAC name is 2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum.

Molecular Properties

Compound Name2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum
PubChem CID157168400
Molecular FormulaC141H140F3N9O4Pt4-4
Molecular Weight2862.04 g/mol
Exact Mass2859.96
IUPAC Name2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum
SMILESCC(C)(C)c1cc(-c2cc(-c3[c-]c(-c4ccccn4)c(F)cc3F)nc(-c3ccccc3O)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2cc(-c3[c-]c(-c4ccccn4)c(F)nc3)nc(-c3ccccc3O)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2ccccn2)[c-]c(-c2cc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)cc(-c3ccccc3O)n2)c1.CC(C)(C)c1cc(-c2ccccn2)[c-]c(-c2cc(C(C)(C)C)cc(-c3ccccc3O)n2)c1.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C40H43N2O.C36H33F2N2O.C35H33FN3O.C30H31N2O.4Pt/c1-38(2,3)30-21-28(34-15-12-13-17-41-34)18-29(22-30)35-23-27(24-36(42-35)33-14-10-11-16-37(33)43)26-19-31(39(4,5)6)25-32(20-26)40(7,8)9;1-35(2,3)24-15-22(16-25(19-24)36(4,5)6)23-17-32(26-11-7-8-13-34(26)41)40-33(18-23)28-20-27(29(37)21-30(28)38)31-12-9-10-14-39-31;1-34(2,3)25-15-22(16-26(20-25)35(4,5)6)23-18-30(39-31(19-23)27-11-7-8-13-32(27)40)24-17-28(33(36)38-21-24)29-12-9-10-14-37-29;1-29(2,3)22-16-20(25-12-9-10-14-31-25)15-21(17-22)26-18-23(30(4,5)6)19-27(32-26)24-11-7-8-13-28(24)33;;;;/h10-17,19-25,43H,1-9H3;7-19,21,41H,1-6H3;7-16,18-21,40H,1-6H3;7-14,16-19,33H,1-6H3;;;;/q4*-1;;;;
InChIKeyWSMBBUKQDGRWSB-UHFFFAOYSA-N
XLogP36.41
TPSA196.93 Ų
H-Bond Donors4
H-Bond Acceptors13
Rotatable Bonds15
Heavy Atoms161
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002862.04
LogP ≤ 536.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Dicopper;bis(2-[[[2-hydroxy-3-(trifluoromethyl)phenyl]methyl-(pyridin-2-ylmethyl)amino]methyl]-6-(trifluoromethyl)phenolate);diacetate
CID 139170910
2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;N,N-diphenyl-6H-pyrido[2,1-a]isoindol-5-ium-2-amine;4-hydroxypent-3-en-2-one;bis(iridium);5-methyl-2-phenylpyridine;1-phenylisoquinoline;platinum;2-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoline
CID 157253808
CID 157342959
CID 157342959
CID 157434396
CID 157434396
2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;N,N-diphenyl-6H-pyrido[2,1-a]isoindol-5-ium-2-amine;4-hydroxypent-3-en-2-one;iridium;iridium(3+);1-methyl-4-phenylbenzene-5-ide;1-phenylisoquinoline;platinum;2-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoline
CID 157533924
CID 157822037
CID 157822037
CID 157832357
CID 157832357
CID 158078780
CID 158078780
2-[3-tert-butyl-5-(5-methyl-2-pyridinyl)benzene-6-id-1-yl]-5-(trifluoromethyl)pyridine;2-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;carbazol-9-ide;chloronickel;nickel;nickel(2+);bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine);2-(9-pyridin-2-yl-6,10-dihydro-5H-benzo[h]quinolin-10-id-2-yl)phenol
CID 158108413
CID 158255637
CID 158255637
CID 158261028
CID 158261028
CID 158348147
CID 158348147

Frequently Asked Questions

What is the IUPAC name of 2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum?
The IUPAC name of 2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum (CID 157168400) is 2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum.
What is the SMILES notation for 2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum?
The canonical SMILES for 2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum is CC(C)(C)c1cc(-c2cc(-c3[c-]c(-c4ccccn4)c(F)cc3F)nc(-c3ccccc3O)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2cc(-c3[c-]c(-c4ccccn4)c(F)nc3)nc(-c3ccccc3O)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2ccccn2)[c-]c(-c2cc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)cc(-c3ccccc3O)n2)c1.CC(C)(C)c1cc(-c2ccccn2)[c-]c(-c2cc(C(C)(C)C)cc(-c3ccccc3O)n2)c1.[Pt].[Pt].[Pt].[Pt].
What is the InChIKey of 2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum?
The InChIKey is WSMBBUKQDGRWSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H43N2O.C36H33F2N2O.C35H33FN3O.C30H31N2O.4Pt/c1-38(2,3)30-21-28(34-15-12-13-17-41-34)18-29(22-30)35-23-27(24-36(42-35)33-14-10-11-16-37(33)43)26-19-31(39(4,5)6)25-32(20-26)40(7,8)9;1-35(2,3)24-15-22(16-25(19-24)36(4,5)6)23-17-32(26-11-7-8-13-34(26)41)40-33(18-23)28-20-27(29(37)21-30(28)38)31-12-9-10-14-39-31;1-34(2,3)25-15-22(16-26(20-25)35(4,5)6)23-18-30(39-31(19-23)27-11-7-8-13-32(27)40)24-17-28(33(36)38-21-24)29-12-9-10-14-37-29;1-29(2,3)22-16-20(25-12-9-10-14-31-25)15-21(17-22)26-18-23(30(4,5)6)19-27(32-26)24-11-7-8-13-28(24)33;;;;/h10-17,19-25,43H,1-9H3;7-19,21,41H,1-6H3;7-16,18-21,40H,1-6H3;7-14,16-19,33H,1-6H3;;;;/q4*-1;;;;.
What are the key properties of 2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum?
2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum has a molecular weight of 2862.04 g/mol, XLogP of 36.41, 15 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-tert-butyl-6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-(6-fluoro-5-pyridin-2-yl-4H-pyridin-4-id-3-yl)-2-pyridinyl]phenol;platinum is sourced from PubChem (CID 157168400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).