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

C188H112N12O4 — CID 159591298

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

2,4-dipyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-yl-1,3,5-triazine;2-naphthalen-2-yl-6-phenyl-4-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)pyridine;2-naphthalen-2-yl-6-phenyl-4-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)pyridine;2-pyridin-2-yl-4-pyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine (PubChem CID 159591298) has the molecular formula C188H112N12O4 and a molecular weight of 2603.04 g/mol. Its IUPAC name is 2,4-dipyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-yl-1,3,5-triazine;2-naphthalen-2-yl-6-phenyl-4-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)pyridine;2-naphthalen-2-yl-6-phenyl-4-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)pyridine;2-pyridin-2-yl-4-pyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine.

Molecular Properties

• Compound Name: 2,4-dipyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-yl-1,3,5-triazine;2-naphthalen-2-yl-6-phenyl-4-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)pyridine;2-naphthalen-2-yl-6-phenyl-4-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)pyridine;2-pyridin-2-yl-4-pyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine
• PubChem CID: 159591298
• Molecular Formula: C188H112N12O4
• Molecular Weight: 2603.04 g/mol
• Exact Mass: 2600.89
• IUPAC Name: 2,4-dipyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-yl-1,3,5-triazine;2-naphthalen-2-yl-6-phenyl-4-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)pyridine;2-naphthalen-2-yl-6-phenyl-4-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)pyridine;2-pyridin-2-yl-4-pyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine
• SMILES: c1ccc(-c2cc(-c3ccc(-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4c-5oc5ccccc45)cc3)cc(-c3ccc4ccccc4c3)n2)cc1.c1ccc(-c2cc(-c3cccc(-c4ccc5c(c4)-c4ccccc4C54c5ccccc5-c5oc6ccccc6c54)c3)cc(-c3ccc4ccccc4c3)n2)cc1.c1ccc(-c2nc(-c3cccnc3)nc(-c3cccc4c3-c3oc5ccccc5c3C43c4ccccc4-c4ccccc43)n2)nc1.c1cncc(-c2nc(-c3cccnc3)nc(-c3ccc4c(c3)-c3oc5ccccc5c3C43c4ccccc4-c4ccccc43)n2)c1
• InChI: InChI=1S/2C54H33NO.2C40H23N5O/c1-2-14-35(15-3-1)49-32-41(33-50(55-49)40-26-25-34-13-4-5-16-36(34)30-40)38-18-12-17-37(29-38)39-27-28-48-45(31-39)42-19-6-9-22-46(42)54(48)47-23-10-7-20-43(47)53-52(54)44-21-8-11-24-51(44)56-53;1-2-13-37(14-3-1)49-32-41(33-50(55-49)40-27-26-34-12-4-5-15-38(34)30-40)36-24-22-35(23-25-36)39-28-29-44-48(31-39)54(52-45-18-8-11-21-51(45)56-53(44)52)46-19-9-6-16-42(46)43-17-7-10-20-47(43)54;1-4-14-31-27(11-1)28-12-2-5-15-32(28)40(31)33-18-17-24(21-30(33)36-35(40)29-13-3-6-16-34(29)46-36)37-43-38(25-9-7-19-41-22-25)45-39(44-37)26-10-8-20-42-23-26;1-4-16-29-25(12-1)26-13-2-5-17-30(26)40(29)31-18-9-15-28(34(31)36-35(40)27-14-3-6-20-33(27)46-36)38-43-37(24-11-10-21-41-23-24)44-39(45-38)32-19-7-8-22-42-32/h2*1-33H;2*1-23H
• InChIKey: MKGTZQZPRAOYNQ-UHFFFAOYSA-N
• XLogP: 45.49
• TPSA: 207.24 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 14
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2603.04
LogP ≤ 5	45.49
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

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

The IUPAC name of 2,4-dipyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-yl-1,3,5-triazine;2-naphthalen-2-yl-6-phenyl-4-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)pyridine;2-naphthalen-2-yl-6-phenyl-4-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)pyridine;2-pyridin-2-yl-4-pyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine (CID 159591298) is 2,4-dipyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-yl-1,3,5-triazine;2-naphthalen-2-yl-6-phenyl-4-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)pyridine;2-naphthalen-2-yl-6-phenyl-4-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)pyridine;2-pyridin-2-yl-4-pyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine.

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

The canonical SMILES for 2,4-dipyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-yl-1,3,5-triazine;2-naphthalen-2-yl-6-phenyl-4-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)pyridine;2-naphthalen-2-yl-6-phenyl-4-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)pyridine;2-pyridin-2-yl-4-pyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine is c1ccc(-c2cc(-c3ccc(-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4c-5oc5ccccc45)cc3)cc(-c3ccc4ccccc4c3)n2)cc1.c1ccc(-c2cc(-c3cccc(-c4ccc5c(c4)-c4ccccc4C54c5ccccc5-c5oc6ccccc6c54)c3)cc(-c3ccc4ccccc4c3)n2)cc1.c1ccc(-c2nc(-c3cccnc3)nc(-c3cccc4c3-c3oc5ccccc5c3C43c4ccccc4-c4ccccc43)n2)nc1.c1cncc(-c2nc(-c3cccnc3)nc(-c3ccc4c(c3)-c3oc5ccccc5c3C43c4ccccc4-c4ccccc43)n2)c1.

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

The InChIKey is MKGTZQZPRAOYNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H33NO.2C40H23N5O/c1-2-14-35(15-3-1)49-32-41(33-50(55-49)40-26-25-34-13-4-5-16-36(34)30-40)38-18-12-17-37(29-38)39-27-28-48-45(31-39)42-19-6-9-22-46(42)54(48)47-23-10-7-20-43(47)53-52(54)44-21-8-11-24-51(44)56-53;1-2-13-37(14-3-1)49-32-41(33-50(55-49)40-27-26-34-12-4-5-15-38(34)30-40)36-24-22-35(23-25-36)39-28-29-44-48(31-39)54(52-45-18-8-11-21-51(45)56-53(44)52)46-19-9-6-16-42(46)43-17-7-10-20-47(43)54;1-4-14-31-27(11-1)28-12-2-5-15-32(28)40(31)33-18-17-24(21-30(33)36-35(40)29-13-3-6-16-34(29)46-36)37-43-38(25-9-7-19-41-22-25)45-39(44-37)26-10-8-20-42-23-26;1-4-16-29-25(12-1)26-13-2-5-17-30(26)40(29)31-18-9-15-28(34(31)36-35(40)27-14-3-6-20-33(27)46-36)38-43-37(24-11-10-21-41-23-24)44-39(45-38)32-19-7-8-22-42-32/h2*1-33H;2*1-23H.

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

2,4-dipyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-yl-1,3,5-triazine;2-naphthalen-2-yl-6-phenyl-4-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)pyridine;2-naphthalen-2-yl-6-phenyl-4-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)pyridine;2-pyridin-2-yl-4-pyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine has a molecular weight of 2603.04 g/mol, XLogP of 45.49, 14 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dipyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-yl-1,3,5-triazine;2-naphthalen-2-yl-6-phenyl-4-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)pyridine;2-naphthalen-2-yl-6-phenyl-4-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)pyridine;2-pyridin-2-yl-4-pyridin-3-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine is sourced from PubChem (CID 159591298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).