benzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole

C135H102ClN13O4Pd4S2 — CID 157445771

IUPACbenzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole
SMILESCC(C)[N-]C(C)C.Cl[Pd+].Cn1c(-c2ccc(-c3ccccc3)cc2)cnc1-c1[c-]c(Oc2ccccn2)ccc1.[Pd+2].[Pd+2].[Pd+2].[S-]c1ccccc1.[c-]1c(-n2cc(-c3ccc(-c4ccccc4)cc3)cn2)ccc2c3ccccc3n(-c3ccccn3)c12.[c-]1c(Oc2ccccn2)cccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)o1.[c-]1c(Oc2ccccn2)cccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)s1.c1ccc2c(c1)[n-]c1ccccc12
InChIInChI=1S/C32H21N4.C27H20N3O.C26H17N2O2.C26H17N2OS.C12H8N.C6H14N.C6H6S.ClH.4Pd/c1-2-8-23(9-3-1)24-13-15-25(16-14-24)26-21-34-35(22-26)27-17-18-29-28-10-4-5-11-30(28)36(31(29)20-27)32-12-6-7-19-33-32;1-30-25(22-15-13-21(14-16-22)20-8-3-2-4-9-20)19-29-27(30)23-10-7-11-24(18-23)31-26-12-5-6-17-28-26;2*1-2-7-19(8-3-1)20-12-14-21(15-13-20)24-18-28-26(30-24)22-9-6-10-23(17-22)29-25-11-4-5-16-27-25;1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-5(2)7-6(3)4;7-6-4-2-1-3-5-6;;;;;/h1-19,21-22H;2-17,19H,1H3;2*1-16,18H;1-8H;5-6H,1-4H3;1-5,7H;1H;;;;/q6*-1;;;4*+2/p-2
InChIKeyCPLWFIYOMWGCNF-UHFFFAOYSA-L
MW2495.65 g/mol
LogP35.10
Rot. Bonds21

About benzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole

benzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole (PubChem CID 157445771) has the molecular formula C135H102ClN13O4Pd4S2 and a molecular weight of 2495.65 g/mol. Its IUPAC name is benzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole.

Molecular Properties

Compound Namebenzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole
PubChem CID157445771
Molecular FormulaC135H102ClN13O4Pd4S2
Molecular Weight2495.65 g/mol
Exact Mass2491.34
IUPAC Namebenzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole
SMILESCC(C)[N-]C(C)C.Cl[Pd+].Cn1c(-c2ccc(-c3ccccc3)cc2)cnc1-c1[c-]c(Oc2ccccn2)ccc1.[Pd+2].[Pd+2].[Pd+2].[S-]c1ccccc1.[c-]1c(-n2cc(-c3ccc(-c4ccccc4)cc3)cn2)ccc2c3ccccc3n(-c3ccccn3)c12.[c-]1c(Oc2ccccn2)cccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)o1.[c-]1c(Oc2ccccn2)cccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)s1.c1ccc2c(c1)[n-]c1ccccc12
InChIInChI=1S/C32H21N4.C27H20N3O.C26H17N2O2.C26H17N2OS.C12H8N.C6H14N.C6H6S.ClH.4Pd/c1-2-8-23(9-3-1)24-13-15-25(16-14-24)26-21-34-35(22-26)27-17-18-29-28-10-4-5-11-30(28)36(31(29)20-27)32-12-6-7-19-33-32;1-30-25(22-15-13-21(14-16-22)20-8-3-2-4-9-20)19-29-27(30)23-10-7-11-24(18-23)31-26-12-5-6-17-28-26;2*1-2-7-19(8-3-1)20-12-14-21(15-13-20)24-18-28-26(30-24)22-9-6-10-23(17-22)29-25-11-4-5-16-27-25;1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-5(2)7-6(3)4;7-6-4-2-1-3-5-6;;;;;/h1-19,21-22H;2-17,19H,1H3;2*1-16,18H;1-8H;5-6H,1-4H3;1-5,7H;1H;;;;/q6*-1;;;4*+2/p-2
InChIKeyCPLWFIYOMWGCNF-UHFFFAOYSA-L
XLogP35.10
TPSA186.94 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds21
Heavy Atoms159
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002495.65
LogP ≤ 535.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

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

Analyze benzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole with MolForge

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Related Compounds

benzene-1,2-dicarbonitrile;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;1,2-bis(trifluoromethyl)benzene;5H-cyclopenta[c]pyridine;3H-indazole;isoindole-1,3-dione;4H-naphthalen-1-one;1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;2-phenyl-1,3-benzoxazole;pyrido[3,4-b]pyrazine;pyrido[2,3-d]pyridazine;quinazoline;1,2,3-tris(trifluoromethyl)benzene
CID 157751392
Dialuminum;trigallium;[2-(1,3-benzothiazol-2-yl)phenyl]-methylsulfonylazanide;[2-(1,3-benzoxazol-2-yl)phenyl]-pyrazin-2-ylazanide;7-(3-methylphenyl)-2-pyridin-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-olate;7-(4-methylphenyl)-2-pyridin-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-olate;2-pyridin-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a][1,3,5]triazin-4-olate
CID 157760113
Acetonitrile;1,2-dimethylbenzimidazole;3,6-dimethylimidazo[4,5-b]pyridine;1,4-dimethylpyridin-2-one;ethane;2-fluoro-5-methylpyridine;2-(2-fluorophenyl)-4-methyl-1,3-thiazole;1-(5-isocyano-4-methyl-3-pyridinyl)ethanone;methoxymethane;1-methylbenzimidazole;6-methylfuro[3,2-b]pyridine;1-methylindazole;methyl 5-methylpyridine-2-carboxylate;2-methyl-1-phenylbenzimidazole;pentakis(2-methylpyrazine);bis(4-methylpyridazine);2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;2-methylquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;5-methyl-2-(trifluoromethyl)pyridine;1,1,1-trifluoroethane
CID 158004282
1,2-Dimethylbenzimidazole;3,6-dimethylimidazo[4,5-b]pyridine;bis(2,5-dimethylpyridine);1,4-dimethylpyridin-2-one;ethane;2-(2-fluorophenyl)-4-methyl-1,3-thiazole;1-(3-isocyano-2-methylphenyl)ethanone;1-methylbenzimidazole;6-methylfuro[3,2-b]pyridine;1-methylindole;methyl 5-methylpyridine-2-carboxylate;2-methyl-1-phenylbenzimidazole;pentakis(2-methylpyrazine);6-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;tris(3-methylpyridine);2-methylquinoline;5-methyl-2-(trifluoromethyl)pyridine;toluene
CID 158253580
CID 158633368
CID 158633368
CID 159159957
CID 159159957
2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1-benzothiophene;2-propan-2-yl-1,3-benzoxazole;2-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;2-propan-2-ylquinazoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine
CID 159430087
2-[3-(10b,10c-Dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole;5-[6-(1-phenylbenzimidazol-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]-1,10-phenanthroline;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-1,3-benzoxazole;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,3-benzoxazole
CID 160449291
CID 160462532
CID 160462532
2-(1-benzothiophen-2-yl)pyridine;2-[3,5-bis(trifluoromethyl)phenyl]pyridine;2-(2,4-difluorophenyl)-N,N-dimethylpyridin-4-amine;2-(2,4-difluorophenyl)-4-methoxypyridine;2-(2,4-difluorophenyl)pyridine;4,7-diphenylbenzo[h]quinoline;9-ethyl-2-(1-phenylbenzimidazol-2-yl)carbazole;2-(5-methylthiophen-2-yl)pyridine;2-naphthalen-1-yl-1,3-benzoxazole;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-thiophen-2-yl-5-(trifluoromethyl)pyridine
CID 160694799
Heptakis(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;octakis(iridium);2-phenyl-1,3-benzothiazole;2-phenyl-1,3-benzoxazole;2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;1-phenyl-2-phenylbenzimidazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine;4-phenylpyrimidine
CID 160721412
2-[3-Anthracen-9-yl-5-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]-1,3-benzoxazole;2-[4-anthracen-9-yl-6-[3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-2-pyridinyl]-1,3-benzoxazole;2-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-5-(1,10-phenanthrolin-5-yl)phenyl]-1,3-benzothiazole;2-[3-(1,10-phenanthrolin-5-yl)-5-[3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]phenyl]phenyl]-1,3-benzothiazole;2-[6-[3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-2-quinoxalin-5-ylpyrimidin-4-yl]-1,3-benzoxazole
CID 161951747

Frequently Asked Questions

What is the IUPAC name of benzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole?
The IUPAC name of benzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole (CID 157445771) is benzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole.
What is the SMILES notation for benzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole?
The canonical SMILES for benzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole is CC(C)[N-]C(C)C.Cl[Pd+].Cn1c(-c2ccc(-c3ccccc3)cc2)cnc1-c1[c-]c(Oc2ccccn2)ccc1.[Pd+2].[Pd+2].[Pd+2].[S-]c1ccccc1.[c-]1c(-n2cc(-c3ccc(-c4ccccc4)cc3)cn2)ccc2c3ccccc3n(-c3ccccn3)c12.[c-]1c(Oc2ccccn2)cccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)o1.[c-]1c(Oc2ccccn2)cccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)s1.c1ccc2c(c1)[n-]c1ccccc12.
What is the InChIKey of benzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole?
The InChIKey is CPLWFIYOMWGCNF-UHFFFAOYSA-L. The full InChI is InChI=1S/C32H21N4.C27H20N3O.C26H17N2O2.C26H17N2OS.C12H8N.C6H14N.C6H6S.ClH.4Pd/c1-2-8-23(9-3-1)24-13-15-25(16-14-24)26-21-34-35(22-26)27-17-18-29-28-10-4-5-11-30(28)36(31(29)20-27)32-12-6-7-19-33-32;1-30-25(22-15-13-21(14-16-22)20-8-3-2-4-9-20)19-29-27(30)23-10-7-11-24(18-23)31-26-12-5-6-17-28-26;2*1-2-7-19(8-3-1)20-12-14-21(15-13-20)24-18-28-26(30-24)22-9-6-10-23(17-22)29-25-11-4-5-16-27-25;1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-5(2)7-6(3)4;7-6-4-2-1-3-5-6;;;;;/h1-19,21-22H;2-17,19H,1H3;2*1-16,18H;1-8H;5-6H,1-4H3;1-5,7H;1H;;;;/q6*-1;;;4*+2/p-2.
What are the key properties of benzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole?
benzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole has a molecular weight of 2495.65 g/mol, XLogP of 35.10, 21 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for benzenethiolate;carbazol-9-ide;chloropalladium(1+);di(propan-2-yl)azanide;2-[3-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxypyridine;tris(palladium(2+));2-[4-(4-phenylphenyl)pyrazol-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-oxazole;5-(4-phenylphenyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3-thiazole is sourced from PubChem (CID 157445771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).