2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline

C82H50N12 — CID 165108392

About 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline

2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline (PubChem CID 165108392) has the molecular formula C82H50N12 and a molecular weight of 1203.39 g/mol. Its IUPAC name is 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline.

Molecular Properties

• Compound Name: 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline
• PubChem CID: 165108392
• Molecular Formula: C82H50N12
• Molecular Weight: 1203.39 g/mol
• Exact Mass: 1202.43
• IUPAC Name: 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline
• SMILES: c1ccc(-c2ccc3cc(-c4ccc5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)nc5c4)ccc3n2)cc1.c1cnc2c(c1)ccc1ccc(-c3ccc4cc(-c5ccc6cc(-c7ccc8ccc(-c9ncncn9)nc8c7)ccc6n5)ccc4c3)nc12
• InChI: InChI=1S/C43H25N7.C39H25N5/c1-2-27-4-5-28-12-15-38(50-42(28)41(27)45-19-1)34-10-8-29-20-33(9-7-30(29)21-34)37-17-14-35-22-31(13-16-36(35)48-37)32-6-3-26-11-18-39(49-40(26)23-32)43-46-24-44-25-47-43;1-4-10-26(11-5-1)33-22-20-32-24-30(19-21-34(32)40-33)31-17-16-27-18-23-35(41-36(27)25-31)39-43-37(28-12-6-2-7-13-28)42-38(44-39)29-14-8-3-9-15-29/h1-25H;1-25H
• InChIKey: ZNNHWDKBCSDYLX-UHFFFAOYSA-N
• XLogP: 19.19
• TPSA: 154.68 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 9
• Heavy Atoms: 94
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1203.39
LogP ≤ 5	19.19
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline?

The IUPAC name of 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline (CID 165108392) is 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline.

What is the SMILES notation for 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline?

The canonical SMILES for 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline is c1ccc(-c2ccc3cc(-c4ccc5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)nc5c4)ccc3n2)cc1.c1cnc2c(c1)ccc1ccc(-c3ccc4cc(-c5ccc6cc(-c7ccc8ccc(-c9ncncn9)nc8c7)ccc6n5)ccc4c3)nc12.

What is the InChIKey of 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline?

The InChIKey is ZNNHWDKBCSDYLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H25N7.C39H25N5/c1-2-27-4-5-28-12-15-38(50-42(28)41(27)45-19-1)34-10-8-29-20-33(9-7-30(29)21-34)37-17-14-35-22-31(13-16-36(35)48-37)32-6-3-26-11-18-39(49-40(26)23-32)43-46-24-44-25-47-43;1-4-10-26(11-5-1)33-22-20-32-24-30(19-21-34(32)40-33)31-17-16-27-18-23-35(41-36(27)25-31)39-43-37(28-12-6-2-7-13-28)42-38(44-39)29-14-8-3-9-15-29/h1-25H;1-25H.

What are the key properties of 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline?

2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline has a molecular weight of 1203.39 g/mol, XLogP of 19.19, 9 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(2-phenylquinolin-6-yl)quinoline;2-[6-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline is sourced from PubChem (CID 165108392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).