2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine

C205H123N11O4 — CID 159078190

About 2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine

2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine (PubChem CID 159078190) has the molecular formula C205H123N11O4 and a molecular weight of 2804.31 g/mol. Its IUPAC name is 2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine.

Molecular Properties

• Compound Name: 2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine
• PubChem CID: 159078190
• Molecular Formula: C205H123N11O4
• Molecular Weight: 2804.31 g/mol
• Exact Mass: 2801.98
• IUPAC Name: 2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine
• SMILES: c1ccc(-c2cc(-c3ccccc3-c3ccc4c(c3)-c3oc5ccccc5c3C43c4ccccc4-c4ccccc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5c4-c4ccccc4C54c5ccccc5-c5oc6ccccc6c54)cc3)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)-c4ccccc4C54c5ccccc5-c5oc6ccccc6c54)c3)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4oc5ccccc5c43)nc(-c3cccc4ccccc34)n2)cc1
• InChI: InChI=1S/3C52H31N3O.C49H30N2O/c1-2-15-33(16-3-1)49-53-50(55-51(54-49)39-24-13-17-32-14-4-5-20-37(32)39)36-19-12-18-34(30-36)35-28-29-45-42(31-35)38-21-6-9-25-43(38)52(45)44-26-10-7-22-40(44)48-47(52)41-23-8-11-27-46(41)56-48;1-2-15-34(16-3-1)49-53-50(55-51(54-49)38-23-12-17-32-14-4-5-18-36(32)38)35-30-28-33(29-31-35)37-22-13-26-44-46(37)39-19-6-9-24-42(39)52(44)43-25-10-7-20-40(43)48-47(52)41-21-8-11-27-45(41)56-48;1-2-16-33(17-3-1)49-53-50(55-51(54-49)40-25-14-18-32-15-4-5-19-35(32)40)39-22-7-6-20-36(39)34-29-30-38-37-21-8-11-26-43(37)52(45(38)31-34)44-27-12-9-23-41(44)48-47(52)42-24-10-13-28-46(42)56-48;1-3-15-31(16-4-1)43-30-44(51-48(50-43)32-17-5-2-6-18-32)37-22-8-7-19-34(37)33-27-28-42-39(29-33)47-46(38-23-11-14-26-45(38)52-47)49(42)40-24-12-9-20-35(40)36-21-10-13-25-41(36)49/h3*1-31H;1-30H
• InChIKey: KANAOUOOSFWGEF-UHFFFAOYSA-N
• XLogP: 50.58
• TPSA: 194.35 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 16
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2804.31
LogP ≤ 5	50.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine?

The IUPAC name of 2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine (CID 159078190) is 2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine.

What is the SMILES notation for 2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine?

The canonical SMILES for 2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine is c1ccc(-c2cc(-c3ccccc3-c3ccc4c(c3)-c3oc5ccccc5c3C43c4ccccc4-c4ccccc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5c4-c4ccccc4C54c5ccccc5-c5oc6ccccc6c54)cc3)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)-c4ccccc4C54c5ccccc5-c5oc6ccccc6c54)c3)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4oc5ccccc5c43)nc(-c3cccc4ccccc34)n2)cc1.

What is the InChIKey of 2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine?

The InChIKey is KANAOUOOSFWGEF-UHFFFAOYSA-N. The full InChI is InChI=1S/3C52H31N3O.C49H30N2O/c1-2-15-33(16-3-1)49-53-50(55-51(54-49)39-24-13-17-32-14-4-5-20-37(32)39)36-19-12-18-34(30-36)35-28-29-45-42(31-35)38-21-6-9-25-43(38)52(45)44-26-10-7-22-40(44)48-47(52)41-23-8-11-27-46(41)56-48;1-2-15-34(16-3-1)49-53-50(55-51(54-49)38-23-12-17-32-14-4-5-18-36(32)38)35-30-28-33(29-31-35)37-22-13-26-44-46(37)39-19-6-9-24-42(39)52(44)43-25-10-7-20-40(43)48-47(52)41-21-8-11-27-45(41)56-48;1-2-16-33(17-3-1)49-53-50(55-51(54-49)40-25-14-18-32-15-4-5-19-35(32)40)39-22-7-6-20-36(39)34-29-30-38-37-21-8-11-26-43(37)52(45(38)31-34)44-27-12-9-23-41(44)48-47(52)42-24-10-13-28-46(42)56-48;1-3-15-31(16-4-1)43-30-44(51-48(50-43)32-17-5-2-6-18-32)37-22-8-7-19-34(37)33-27-28-42-39(29-33)47-46(38-23-11-14-26-45(38)52-47)49(42)40-24-12-9-20-35(40)36-21-10-13-25-41(36)49/h3*1-31H;1-30H.

What are the key properties of 2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine?

2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine has a molecular weight of 2804.31 g/mol, XLogP of 50.58, 16 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine is sourced from PubChem (CID 159078190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).