2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine

C233H163N25 — CID 158228721

About 2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine

2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine (PubChem CID 158228721) has the molecular formula C233H163N25 and a molecular weight of 3313.04 g/mol. Its IUPAC name is 2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine
• PubChem CID: 158228721
• Molecular Formula: C233H163N25
• Molecular Weight: 3313.04 g/mol
• Exact Mass: 3310.35
• IUPAC Name: 2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine
• SMILES: CC1(C)c2ccc(-c3ccc(-c4ccccn4)cn3)cc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)ccc21.CC1(C)c2ccc(-c3ccc(-c4ccccn4)nc3)cc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)ccc21.CC1(C)c2ccc(-c3ccc(-c4cccnc4)cn3)cc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)ccc21.CC1(C)c2ccc(-c3ccc(-c4ccncc4)cn3)cc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)ccc21.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5c6ccc(-c7ccc(-c8ccncc8)nc7)cc6c6ccccc6c5c4)n3)cc2)cc1
• InChI: InChI=1S/C49H31N5.4C46H33N5/c1-3-9-32(10-4-1)33-15-17-36(18-16-33)48-52-47(35-11-5-2-6-12-35)53-49(54-48)38-20-23-43-42-22-19-37(29-44(42)40-13-7-8-14-41(40)45(43)30-38)39-21-24-46(51-31-39)34-25-27-50-28-26-34;1-46(2)39-23-20-34(42-25-22-36(29-48-42)41-15-9-10-26-47-41)27-37(39)38-28-35(21-24-40(38)46)45-50-43(32-13-7-4-8-14-32)49-44(51-45)33-18-16-31(17-19-33)30-11-5-3-6-12-30;1-46(2)39-23-20-34(36-22-25-42(48-29-36)41-15-9-10-26-47-41)27-37(39)38-28-35(21-24-40(38)46)45-50-43(32-13-7-4-8-14-32)49-44(51-45)33-18-16-31(17-19-33)30-11-5-3-6-12-30;1-46(2)40-22-19-34(42-24-21-37(29-48-42)36-14-9-25-47-28-36)26-38(40)39-27-35(20-23-41(39)46)45-50-43(32-12-7-4-8-13-32)49-44(51-45)33-17-15-31(16-18-33)30-10-5-3-6-11-30;1-46(2)40-20-17-35(42-22-19-37(29-48-42)32-23-25-47-26-24-32)27-38(40)39-28-36(18-21-41(39)46)45-50-43(33-11-7-4-8-12-33)49-44(51-45)34-15-13-31(14-16-34)30-9-5-3-6-10-30/h1-31H;4*3-29H,1-2H3
• InChIKey: GECSKPACBRXVBZ-UHFFFAOYSA-N
• XLogP: 56.00
• TPSA: 322.25 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 30
• Heavy Atoms: 258
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3313.04
LogP ≤ 5	56.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine?

The IUPAC name of 2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine (CID 158228721) is 2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine.

What is the SMILES notation for 2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine?

The canonical SMILES for 2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine is CC1(C)c2ccc(-c3ccc(-c4ccccn4)cn3)cc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)ccc21.CC1(C)c2ccc(-c3ccc(-c4ccccn4)nc3)cc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)ccc21.CC1(C)c2ccc(-c3ccc(-c4cccnc4)cn3)cc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)ccc21.CC1(C)c2ccc(-c3ccc(-c4ccncc4)cn3)cc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)ccc21.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5c6ccc(-c7ccc(-c8ccncc8)nc7)cc6c6ccccc6c5c4)n3)cc2)cc1.

What is the InChIKey of 2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine?

The InChIKey is GECSKPACBRXVBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31N5.4C46H33N5/c1-3-9-32(10-4-1)33-15-17-36(18-16-33)48-52-47(35-11-5-2-6-12-35)53-49(54-48)38-20-23-43-42-22-19-37(29-44(42)40-13-7-8-14-41(40)45(43)30-38)39-21-24-46(51-31-39)34-25-27-50-28-26-34;1-46(2)39-23-20-34(42-25-22-36(29-48-42)41-15-9-10-26-47-41)27-37(39)38-28-35(21-24-40(38)46)45-50-43(32-13-7-4-8-14-32)49-44(51-45)33-18-16-31(17-19-33)30-11-5-3-6-12-30;1-46(2)39-23-20-34(36-22-25-42(48-29-36)41-15-9-10-26-47-41)27-37(39)38-28-35(21-24-40(38)46)45-50-43(32-13-7-4-8-14-32)49-44(51-45)33-18-16-31(17-19-33)30-11-5-3-6-12-30;1-46(2)40-22-19-34(42-24-21-37(29-48-42)36-14-9-25-47-28-36)26-38(40)39-27-35(20-23-41(39)46)45-50-43(32-12-7-4-8-13-32)49-44(51-45)33-17-15-31(16-18-33)30-10-5-3-6-11-30;1-46(2)40-20-17-35(42-22-19-37(29-48-42)32-23-25-47-26-24-32)27-38(40)39-28-36(18-21-41(39)46)45-50-43(33-11-7-4-8-12-33)49-44(51-45)34-15-13-31(14-16-34)30-9-5-3-6-10-30/h1-31H;4*3-29H,1-2H3.

What are the key properties of 2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine?

2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine has a molecular weight of 3313.04 g/mol, XLogP of 56.00, 30 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[9,9-dimethyl-6-(5-pyridin-2-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-3-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(5-pyridin-4-yl-2-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[9,9-dimethyl-6-(6-pyridin-2-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-(6-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]-1,3,5-triazine is sourced from PubChem (CID 158228721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).