4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate

C170H169FN30O19Ru4S8 — CID 160602227

About 4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate

4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate (PubChem CID 160602227) has the molecular formula C170H169FN30O19Ru4S8 and a molecular weight of 3616.23 g/mol. Its IUPAC name is 4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate.

Molecular Properties

• Compound Name: 4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate
• PubChem CID: 160602227
• Molecular Formula: C170H169FN30O19Ru4S8
• Molecular Weight: 3616.23 g/mol
• Exact Mass: 3616.71
• IUPAC Name: 4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate
• SMILES: CCCCCCCCCc1ccc(N(c2cc(C(C)(C)C)ccn2)c2cc(C(C)(C)C)ccn2)cc1.CCCCCCCCCc1ccnc(N(c2ccc(F)cc2)c2cc(CCCCCCCCC)ccn2)c1.COc1cc(OC)cc(N(c2ccccn2)c2ccccn2)c1.COc1ccc(N(c2cc(N(C)C)ccn2)c2cc(N(C)C)ccn2)cc1.N#C[S-].N#C[S-].N#C[S-].N#C[S-].N#C[S-].N#C[S-].N#C[S-].N#C[S-].O=COc1ccnc2c1ccc1c(OC=O)ccnc12.O=COc1ccnc2c1ccc1c(OC=O)ccnc12.O=COc1ccnc2c1ccc1c(OC=O)ccnc12.O=COc1ccnc2c1ccc1c(OC=O)ccnc12.[Ru+2].[Ru+2].[Ru+2].[Ru+2]
• InChI: InChI=1S/C34H48FN3.C33H47N3.C21H25N5O.C18H17N3O2.4C14H8N2O4.8CHNS.4Ru/c1-3-5-7-9-11-13-15-17-29-23-25-36-33(27-29)38(32-21-19-31(35)20-22-32)34-28-30(24-26-37-34)18-16-14-12-10-8-6-4-2;1-8-9-10-11-12-13-14-15-26-16-18-29(19-17-26)36(30-24-27(20-22-34-30)32(2,3)4)31-25-28(21-23-35-31)33(5,6)7;1-24(2)17-10-12-22-20(14-17)26(16-6-8-19(27-5)9-7-16)21-15-18(25(3)4)11-13-23-21;1-22-15-11-14(12-16(13-15)23-2)21(17-7-3-5-9-19-17)18-8-4-6-10-20-18;4*17-7-19-11-3-5-15-13-9(11)1-2-10-12(20-8-18)4-6-16-14(10)13;8*2-1-3;;;;/h19-28H,3-18H2,1-2H3;16-25H,8-15H2,1-7H3;6-15H,1-5H3;3-13H,1-2H3;4*1-8H;8*3H;;;;/q;;;;;;;;;;;;;;;;4*+2/p-8
• InChIKey: REKSSDIIVWWUCV-UHFFFAOYSA-F
• XLogP: 36.08
• TPSA: 654.09 Ų
• H-Bond Acceptors: 57
• Rotatable Bonds: 57
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3616.23
LogP ≤ 5	36.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	57

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate?

The IUPAC name of 4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate (CID 160602227) is 4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate.

What is the SMILES notation for 4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate?

The canonical SMILES for 4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate is CCCCCCCCCc1ccc(N(c2cc(C(C)(C)C)ccn2)c2cc(C(C)(C)C)ccn2)cc1.CCCCCCCCCc1ccnc(N(c2ccc(F)cc2)c2cc(CCCCCCCCC)ccn2)c1.COc1cc(OC)cc(N(c2ccccn2)c2ccccn2)c1.COc1ccc(N(c2cc(N(C)C)ccn2)c2cc(N(C)C)ccn2)cc1.N#C[S-].N#C[S-].N#C[S-].N#C[S-].N#C[S-].N#C[S-].N#C[S-].N#C[S-].O=COc1ccnc2c1ccc1c(OC=O)ccnc12.O=COc1ccnc2c1ccc1c(OC=O)ccnc12.O=COc1ccnc2c1ccc1c(OC=O)ccnc12.O=COc1ccnc2c1ccc1c(OC=O)ccnc12.[Ru+2].[Ru+2].[Ru+2].[Ru+2].

What is the InChIKey of 4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate?

The InChIKey is REKSSDIIVWWUCV-UHFFFAOYSA-F. The full InChI is InChI=1S/C34H48FN3.C33H47N3.C21H25N5O.C18H17N3O2.4C14H8N2O4.8CHNS.4Ru/c1-3-5-7-9-11-13-15-17-29-23-25-36-33(27-29)38(32-21-19-31(35)20-22-32)34-28-30(24-26-37-34)18-16-14-12-10-8-6-4-2;1-8-9-10-11-12-13-14-15-26-16-18-29(19-17-26)36(30-24-27(20-22-34-30)32(2,3)4)31-25-28(21-23-35-31)33(5,6)7;1-24(2)17-10-12-22-20(14-17)26(16-6-8-19(27-5)9-7-16)21-15-18(25(3)4)11-13-23-21;1-22-15-11-14(12-16(13-15)23-2)21(17-7-3-5-9-19-17)18-8-4-6-10-20-18;4*17-7-19-11-3-5-15-13-9(11)1-2-10-12(20-8-18)4-6-16-14(10)13;8*2-1-3;;;;/h19-28H,3-18H2,1-2H3;16-25H,8-15H2,1-7H3;6-15H,1-5H3;3-13H,1-2H3;4*1-8H;8*3H;;;;/q;;;;;;;;;;;;;;;;4*+2/p-8.

What are the key properties of 4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate?

4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate has a molecular weight of 3616.23 g/mol, XLogP of 36.08, 57 rotatable bonds, 0 hydrogen bond donors, and 57 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butyl-N-(4-tert-butyl-2-pyridinyl)-N-(4-nonylphenyl)pyridin-2-amine;N-(3,5-dimethoxyphenyl)-N-pyridin-2-ylpyridin-2-amine;2-N-[4-(dimethylamino)-2-pyridinyl]-2-N-(4-methoxyphenyl)-4-N,4-N-dimethylpyridine-2,4-diamine;N-(4-fluorophenyl)-4-nonyl-N-(4-nonyl-2-pyridinyl)pyridin-2-amine;tetrakis((7-formyloxy-1,10-phenanthrolin-4-yl) formate);tetrakis(ruthenium(2+));octathiocyanate is sourced from PubChem (CID 160602227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).