2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium

C171H150F2N22O33Ru4S2 — CID 157063024

About 2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium

2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium (PubChem CID 157063024) has the molecular formula C171H150F2N22O33Ru4S2 and a molecular weight of 3547.61 g/mol. Its IUPAC name is 2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium.

Molecular Properties

• Compound Name: 2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium
• PubChem CID: 157063024
• Molecular Formula: C171H150F2N22O33Ru4S2
• Molecular Weight: 3547.61 g/mol
• Exact Mass: 3548.63
• IUPAC Name: 2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium
• SMILES: CC(C)(C)COc1nc(-c2ccccc2O)nc(-c2ccccc2O)n1.CCCCCCCCCCCCc1nc(-c2ccccc2O)nc(-c2ccccc2O)n1.CCCCCCc1ccsc1-c1cc(-c2cc(F)ccc2O)nc(-c2cc(F)ccc2O)n1.CCCCCCc1ccsc1-c1cc(-c2ccccc2O)nc(-c2ccccc2O)n1.O=COc1ccnc(-c2cc(OC=O)cc(-c3cc(OC=O)ccn3)n2)c1.O=COc1ccnc(-c2cc(OC=O)cc(-c3cc(OC=O)ccn3)n2)c1.O=COc1ccnc(-c2cc(OC=O)cc(-c3cc(OC=O)ccn3)n2)c1.O=COc1ccnc(-c2cc(OC=O)cc(-c3cc(OC=O)ccn3)n2)c1.[Ru].[Ru].[Ru].[Ru]
• InChI: InChI=1S/C27H35N3O2.C26H24F2N2O2S.C26H26N2O2S.C20H21N3O3.4C18H11N3O6.4Ru/c1-2-3-4-5-6-7-8-9-10-11-20-25-28-26(21-16-12-14-18-23(21)31)30-27(29-25)22-17-13-15-19-24(22)32;1-2-3-4-5-6-16-11-12-33-25(16)22-15-21(19-13-17(27)7-9-23(19)31)29-26(30-22)20-14-18(28)8-10-24(20)32;1-2-3-4-5-10-18-15-16-31-25(18)22-17-21(19-11-6-8-13-23(19)29)27-26(28-22)20-12-7-9-14-24(20)30;1-20(2,3)12-26-19-22-17(13-8-4-6-10-15(13)24)21-18(23-19)14-9-5-7-11-16(14)25;4*22-9-25-12-1-3-19-15(5-12)17-7-14(27-11-24)8-18(21-17)16-6-13(26-10-23)2-4-20-16;;;;/h12-19,31-32H,2-11,20H2,1H3;7-15,31-32H,2-6H2,1H3;6-9,11-17,29-30H,2-5,10H2,1H3;4-11,24-25H,12H2,1-3H3;4*1-11H
• InChIKey: FQOACTDRVNIKAA-UHFFFAOYSA-N
• XLogP: 32.78
• TPSA: 770.25 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 57
• Rotatable Bonds: 65
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3547.61
LogP ≤ 5	32.78
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	57

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium?

The IUPAC name of 2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium (CID 157063024) is 2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium.

What is the SMILES notation for 2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium?

The canonical SMILES for 2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium is CC(C)(C)COc1nc(-c2ccccc2O)nc(-c2ccccc2O)n1.CCCCCCCCCCCCc1nc(-c2ccccc2O)nc(-c2ccccc2O)n1.CCCCCCc1ccsc1-c1cc(-c2cc(F)ccc2O)nc(-c2cc(F)ccc2O)n1.CCCCCCc1ccsc1-c1cc(-c2ccccc2O)nc(-c2ccccc2O)n1.O=COc1ccnc(-c2cc(OC=O)cc(-c3cc(OC=O)ccn3)n2)c1.O=COc1ccnc(-c2cc(OC=O)cc(-c3cc(OC=O)ccn3)n2)c1.O=COc1ccnc(-c2cc(OC=O)cc(-c3cc(OC=O)ccn3)n2)c1.O=COc1ccnc(-c2cc(OC=O)cc(-c3cc(OC=O)ccn3)n2)c1.[Ru].[Ru].[Ru].[Ru].

What is the InChIKey of 2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium?

The InChIKey is FQOACTDRVNIKAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H35N3O2.C26H24F2N2O2S.C26H26N2O2S.C20H21N3O3.4C18H11N3O6.4Ru/c1-2-3-4-5-6-7-8-9-10-11-20-25-28-26(21-16-12-14-18-23(21)31)30-27(29-25)22-17-13-15-19-24(22)32;1-2-3-4-5-6-16-11-12-33-25(16)22-15-21(19-13-17(27)7-9-23(19)31)29-26(30-22)20-14-18(28)8-10-24(20)32;1-2-3-4-5-10-18-15-16-31-25(18)22-17-21(19-11-6-8-13-23(19)29)27-26(28-22)20-12-7-9-14-24(20)30;1-20(2,3)12-26-19-22-17(13-8-4-6-10-15(13)24)21-18(23-19)14-9-5-7-11-16(14)25;4*22-9-25-12-1-3-19-15(5-12)17-7-14(27-11-24)8-18(21-17)16-6-13(26-10-23)2-4-20-16;;;;/h12-19,31-32H,2-11,20H2,1H3;7-15,31-32H,2-6H2,1H3;6-9,11-17,29-30H,2-5,10H2,1H3;4-11,24-25H,12H2,1-3H3;4*1-11H;;;;.

What are the key properties of 2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium?

2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium has a molecular weight of 3547.61 g/mol, XLogP of 32.78, 65 rotatable bonds, 8 hydrogen bond donors, and 57 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(2,2-dimethylpropoxy)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-dodecyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol;4-fluoro-2-[2-(5-fluoro-2-hydroxyphenyl)-6-(3-hexylthiophen-2-yl)pyrimidin-4-yl]phenol;tetrakis([2-[4-formyloxy-6-(4-formyloxy-2-pyridinyl)-2-pyridinyl]-4-pyridinyl] formate);2-[6-(3-hexylthiophen-2-yl)-2-(2-hydroxyphenyl)pyrimidin-4-yl]phenol;ruthenium is sourced from PubChem (CID 157063024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).