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

C196H118N14O4 — CID 162101034

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

2,4-dipyridin-4-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine (PubChem CID 162101034) has the molecular formula C196H118N14O4 and a molecular weight of 2733.19 g/mol. Its IUPAC name is 2,4-dipyridin-4-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine.

Molecular Properties

• Compound Name: 2,4-dipyridin-4-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine
• PubChem CID: 162101034
• Molecular Formula: C196H118N14O4
• Molecular Weight: 2733.19 g/mol
• Exact Mass: 2730.95
• IUPAC Name: 2,4-dipyridin-4-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine
• SMILES: c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5c-6oc6ccccc56)c4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5c4-c4oc6ccccc6c4C54c5ccccc5-c5ccccc54)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccccc4-c4ccc5c(c4)-c4oc6ccccc6c4C54c5ccccc5-c5ccccc54)n3)c2)cc1.c1ccc2c(c1)-c1ccccc1C21c2cc(-c3nc(-c4ccncc4)nc(-c4ccncc4)n3)ccc2-c2oc3ccccc3c21
• InChI: InChI=1S/2C54H33N3O.C48H29N3O.C40H23N5O/c1-3-15-34(16-4-1)36-19-13-21-39(31-36)52-55-51(35-17-5-2-6-18-35)56-53(57-52)40-22-14-20-37(32-40)38-29-30-43-47(33-38)54(49-44-25-9-12-28-48(44)58-50(43)49)45-26-10-7-23-41(45)42-24-8-11-27-46(42)54;1-3-16-34(17-4-1)36-20-15-21-38(32-36)52-55-51(35-18-5-2-6-19-35)56-53(57-52)42-25-8-7-22-39(42)37-30-31-47-44(33-37)50-49(43-26-11-14-29-48(43)58-50)54(47)45-27-12-9-23-40(45)41-24-10-13-28-46(41)54;1-3-15-30(16-4-1)32-19-13-20-33(29-32)46-49-45(31-17-5-2-6-18-31)50-47(51-46)37-24-14-27-40-42(37)44-43(36-23-9-12-28-41(36)52-44)48(40)38-25-10-7-21-34(38)35-22-8-11-26-39(35)48;1-4-10-31-27(7-1)28-8-2-5-11-32(28)40(31)33-23-26(13-14-29(33)36-35(40)30-9-3-6-12-34(30)46-36)39-44-37(24-15-19-41-20-16-24)43-38(45-39)25-17-21-42-22-18-25/h2*1-33H;1-29H;1-23H
• InChIKey: ZEWQDULJBKFBEQ-UHFFFAOYSA-N
• XLogP: 46.97
• TPSA: 233.02 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 17
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2733.19
LogP ≤ 5	46.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

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

The IUPAC name of 2,4-dipyridin-4-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine (CID 162101034) is 2,4-dipyridin-4-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-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-4-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine?

The canonical SMILES for 2,4-dipyridin-4-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine is c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5c-6oc6ccccc56)c4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5c4-c4oc6ccccc6c4C54c5ccccc5-c5ccccc54)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccccc4-c4ccc5c(c4)-c4oc6ccccc6c4C54c5ccccc5-c5ccccc54)n3)c2)cc1.c1ccc2c(c1)-c1ccccc1C21c2cc(-c3nc(-c4ccncc4)nc(-c4ccncc4)n3)ccc2-c2oc3ccccc3c21.

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

The InChIKey is ZEWQDULJBKFBEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H33N3O.C48H29N3O.C40H23N5O/c1-3-15-34(16-4-1)36-19-13-21-39(31-36)52-55-51(35-17-5-2-6-18-35)56-53(57-52)40-22-14-20-37(32-40)38-29-30-43-47(33-38)54(49-44-25-9-12-28-48(44)58-50(43)49)45-26-10-7-23-41(45)42-24-8-11-27-46(42)54;1-3-16-34(17-4-1)36-20-15-21-38(32-36)52-55-51(35-18-5-2-6-19-35)56-53(57-52)42-25-8-7-22-39(42)37-30-31-47-44(33-37)50-49(43-26-11-14-29-48(43)58-50)54(47)45-27-12-9-23-40(45)41-24-10-13-28-46(41)54;1-3-15-30(16-4-1)32-19-13-20-33(29-32)46-49-45(31-17-5-2-6-18-31)50-47(51-46)37-24-14-27-40-42(37)44-43(36-23-9-12-28-41(36)52-44)48(40)38-25-10-7-21-34(38)35-22-8-11-26-39(35)48;1-4-10-31-27(7-1)28-8-2-5-11-32(28)40(31)33-23-26(13-14-29(33)36-35(40)30-9-3-6-12-34(30)46-36)39-44-37(24-15-19-41-20-16-24)43-38(45-39)25-17-21-42-22-18-25/h2*1-33H;1-29H;1-23H.

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

2,4-dipyridin-4-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine has a molecular weight of 2733.19 g/mol, XLogP of 46.97, 17 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dipyridin-4-yl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-yl-1,3,5-triazine is sourced from PubChem (CID 162101034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).