2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine

C140H110N14O8PdPt4 — CID 160951613

About 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine

2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine (PubChem CID 160951613) has the molecular formula C140H110N14O8PdPt4 and a molecular weight of 3003.24 g/mol. Its IUPAC name is 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine.

Molecular Properties

• Compound Name: 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine
• PubChem CID: 160951613
• Molecular Formula: C140H110N14O8PdPt4
• Molecular Weight: 3003.24 g/mol
• Exact Mass: 3000.63
• IUPAC Name: 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine
• SMILES: C(=C1[N-]c2ccccc2N1c1ccccc1)c1cccc(-c2cccc(C=C3[N-]c4ccccc4N3c3ccccc3)n2)n1.C=C/C(=N\C(=C)c1cccc(-c2ccccc2O)n1)c1ccccc1O.CC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(-c3ccccc3O)n2)nc(-c2ccccc2O)c1.Oc1ccccc1-c1cccc2oc(-c3nc4c(-c5ccccc5O)cccc4o3)nc12.[Pd].[Pt+2].[Pt+2].[Pt].[Pt].[c-]1c(Cc2ccccn2)cccc1-c1[c-]c(Cc2ccccn2)ccc1
• InChI: InChI=1S/C38H26N6.C30H32N2O2.C26H16N2O4.C24H18N2.C22H18N2O2.Pd.4Pt/c1-3-15-29(16-4-1)43-35-23-9-7-19-33(35)41-37(43)25-27-13-11-21-31(39-27)32-22-12-14-28(40-32)26-38-42-34-20-8-10-24-36(34)44(38)30-17-5-2-6-18-30;1-29(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;29-19-11-3-1-7-15(19)17-9-5-13-21-23(17)27-25(31-21)26-28-24-18(10-6-14-22(24)32-26)16-8-2-4-12-20(16)30;1-3-13-25-23(11-1)17-19-7-5-9-21(15-19)22-10-6-8-20(16-22)18-24-12-2-4-14-26-24;1-3-18(16-9-4-6-13-21(16)25)23-15(2)19-11-8-12-20(24-19)17-10-5-7-14-22(17)26;;;;;/h1-26H;7-18,33-34H,1-6H3;1-14,29-30H;1-14H,17-18H2;3-14,25-26H,1-2H2;;;;;/q-2;;;-2;;;;;2*+2/b;;;;23-18+
• InChIKey: IPFXIOALNHCXJS-MYZIAQTASA-N
• XLogP: 34.04
• TPSA: 310.71 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 20
• Rotatable Bonds: 21
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3003.24
LogP ≤ 5	34.04
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine?

The IUPAC name of 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine (CID 160951613) is 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine.

What is the SMILES notation for 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine?

The canonical SMILES for 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine is C(=C1[N-]c2ccccc2N1c1ccccc1)c1cccc(-c2cccc(C=C3[N-]c4ccccc4N3c3ccccc3)n2)n1.C=C/C(=N\C(=C)c1cccc(-c2ccccc2O)n1)c1ccccc1O.CC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(-c3ccccc3O)n2)nc(-c2ccccc2O)c1.Oc1ccccc1-c1cccc2oc(-c3nc4c(-c5ccccc5O)cccc4o3)nc12.[Pd].[Pt+2].[Pt+2].[Pt].[Pt].[c-]1c(Cc2ccccn2)cccc1-c1[c-]c(Cc2ccccn2)ccc1.

What is the InChIKey of 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine?

The InChIKey is IPFXIOALNHCXJS-MYZIAQTASA-N. The full InChI is InChI=1S/C38H26N6.C30H32N2O2.C26H16N2O4.C24H18N2.C22H18N2O2.Pd.4Pt/c1-3-15-29(16-4-1)43-35-23-9-7-19-33(35)41-37(43)25-27-13-11-21-31(39-27)32-22-12-14-28(40-32)26-38-42-34-20-8-10-24-36(34)44(38)30-17-5-2-6-18-30;1-29(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;29-19-11-3-1-7-15(19)17-9-5-13-21-23(17)27-25(31-21)26-28-24-18(10-6-14-22(24)32-26)16-8-2-4-12-20(16)30;1-3-13-25-23(11-1)17-19-7-5-9-21(15-19)22-10-6-8-20(16-22)18-24-12-2-4-14-26-24;1-3-18(16-9-4-6-13-21(16)25)23-15(2)19-11-8-12-20(24-19)17-10-5-7-14-22(17)26;;;;;/h1-26H;7-18,33-34H,1-6H3;1-14,29-30H;1-14H,17-18H2;3-14,25-26H,1-2H2;;;;;/q-2;;;-2;;;;;2*+2/b;;;;23-18+;;;;;.

What are the key properties of 2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine?

2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;2-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine has a molecular weight of 3003.24 g/mol, XLogP of 34.04, 21 rotatable bonds, 6 hydrogen bond donors, and 20 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-[2-[4-(2-hydroxyphenyl)-1,3-benzoxazol-2-yl]-1,3-benzoxazol-4-yl]phenol;2-[6-[1-[1-(2-hydroxyphenyl)prop-2-enylideneamino]ethenyl]-2-pyridinyl]phenol;palladium;1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;platinum;bis(platinum(2+));2-[[3-[3-(pyridin-2-ylmethyl)benzene-2-id-1-yl]benzene-2-id-1-yl]methyl]pyridine is sourced from PubChem (CID 160951613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).