2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine

C416H248N24O8 — CID 160639334

About 2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine

2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine (PubChem CID 160639334) has the molecular formula C416H248N24O8 and a molecular weight of 5710.72 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine
• PubChem CID: 160639334
• Molecular Formula: C416H248N24O8
• Molecular Weight: 5710.72 g/mol
• Exact Mass: 5705.97
• IUPAC Name: 2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine
• SMILES: c1ccc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3ccccc3-c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)n2)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3ccccc3-c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c3)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c3)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c3)nc(-c3cccc4c3oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c3)nc(-c3cccc4oc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3-c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)nc(-c3cccc4c3oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3-c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)nc(-c3cccc4oc5ccccc5c34)n2)cc1
• InChI: InChI=1S/8C52H31N3O/c1-2-15-32(16-3-1)49-53-50(55-51(54-49)42-26-14-25-41-39-22-7-11-30-46(39)56-48(41)42)34-18-12-17-33(31-34)35-23-13-24-40-38-21-6-10-29-45(38)52(47(35)40)43-27-8-4-19-36(43)37-20-5-9-28-44(37)52;1-2-15-32(16-3-1)49-53-50(55-51(54-49)41-25-14-30-46-47(41)40-22-7-11-29-45(40)56-46)34-18-12-17-33(31-34)35-23-13-24-39-38-21-6-10-28-44(38)52(48(35)39)42-26-8-4-19-36(42)37-20-5-9-27-43(37)52;1-2-14-32(15-3-1)49-53-50(55-51(54-49)35-28-29-41-40-21-7-11-27-46(40)56-47(41)31-35)34-17-12-16-33(30-34)36-22-13-23-42-39-20-6-10-26-45(39)52(48(36)42)43-24-8-4-18-37(43)38-19-5-9-25-44(38)52;1-2-14-32(15-3-1)49-53-50(55-51(54-49)35-28-29-47-42(31-35)40-21-7-11-27-46(40)56-47)34-17-12-16-33(30-34)36-22-13-23-41-39-20-6-10-26-45(39)52(48(36)41)43-24-8-4-18-37(43)38-19-5-9-25-44(38)52;1-2-16-32(17-3-1)49-53-50(55-51(54-49)42-27-15-26-40-37-22-9-13-31-46(37)56-48(40)42)41-23-5-4-18-33(41)38-24-14-25-39-36-21-8-12-30-45(36)52(47(38)39)43-28-10-6-19-34(43)35-20-7-11-29-44(35)52;1-2-16-32(17-3-1)49-53-50(55-51(54-49)41-26-15-31-46-47(41)40-23-9-13-30-45(40)56-46)39-22-5-4-18-33(39)37-24-14-25-38-36-21-8-12-29-44(36)52(48(37)38)42-27-10-6-19-34(42)35-20-7-11-28-43(35)52;1-2-15-32(16-3-1)49-53-50(33-29-30-39-38-21-9-13-28-46(38)56-47(39)31-33)55-51(54-49)42-22-5-4-17-34(42)40-23-14-24-41-37-20-8-12-27-45(37)52(48(40)41)43-25-10-6-18-35(43)36-19-7-11-26-44(36)52;1-2-15-32(16-3-1)49-53-50(33-29-30-47-42(31-33)38-21-9-13-28-46(38)56-47)55-51(54-49)41-22-5-4-17-34(41)39-23-14-24-40-37-20-8-12-27-45(37)52(48(39)40)43-25-10-6-18-35(43)36-19-7-11-26-44(36)52/h8*1-31H
• InChIKey: RIYRMFGCYGWSMI-UHFFFAOYSA-N
• XLogP: 102.26
• TPSA: 414.48 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 32
• Heavy Atoms: 448
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5710.72
LogP ≤ 5	102.26
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine?

The IUPAC name of 2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine (CID 160639334) is 2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine.

What is the SMILES notation for 2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine?

The canonical SMILES for 2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine is c1ccc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3ccccc3-c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)n2)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3ccccc3-c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c3)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c3)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c3)nc(-c3cccc4c3oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c3)nc(-c3cccc4oc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3-c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)nc(-c3cccc4c3oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3-c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)nc(-c3cccc4oc5ccccc5c34)n2)cc1.

What is the InChIKey of 2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine?

The InChIKey is RIYRMFGCYGWSMI-UHFFFAOYSA-N. The full InChI is InChI=1S/8C52H31N3O/c1-2-15-32(16-3-1)49-53-50(55-51(54-49)42-26-14-25-41-39-22-7-11-30-46(39)56-48(41)42)34-18-12-17-33(31-34)35-23-13-24-40-38-21-6-10-29-45(38)52(47(35)40)43-27-8-4-19-36(43)37-20-5-9-28-44(37)52;1-2-15-32(16-3-1)49-53-50(55-51(54-49)41-25-14-30-46-47(41)40-22-7-11-29-45(40)56-46)34-18-12-17-33(31-34)35-23-13-24-39-38-21-6-10-28-44(38)52(48(35)39)42-26-8-4-19-36(42)37-20-5-9-27-43(37)52;1-2-14-32(15-3-1)49-53-50(55-51(54-49)35-28-29-41-40-21-7-11-27-46(40)56-47(41)31-35)34-17-12-16-33(30-34)36-22-13-23-42-39-20-6-10-26-45(39)52(48(36)42)43-24-8-4-18-37(43)38-19-5-9-25-44(38)52;1-2-14-32(15-3-1)49-53-50(55-51(54-49)35-28-29-47-42(31-35)40-21-7-11-27-46(40)56-47)34-17-12-16-33(30-34)36-22-13-23-41-39-20-6-10-26-45(39)52(48(36)41)43-24-8-4-18-37(43)38-19-5-9-25-44(38)52;1-2-16-32(17-3-1)49-53-50(55-51(54-49)42-27-15-26-40-37-22-9-13-31-46(37)56-48(40)42)41-23-5-4-18-33(41)38-24-14-25-39-36-21-8-12-30-45(36)52(47(38)39)43-28-10-6-19-34(43)35-20-7-11-29-44(35)52;1-2-16-32(17-3-1)49-53-50(55-51(54-49)41-26-15-31-46-47(41)40-23-9-13-30-45(40)56-46)39-22-5-4-18-33(39)37-24-14-25-38-36-21-8-12-29-44(36)52(48(37)38)42-27-10-6-19-34(42)35-20-7-11-28-43(35)52;1-2-15-32(16-3-1)49-53-50(33-29-30-39-38-21-9-13-28-46(38)56-47(39)31-33)55-51(54-49)42-22-5-4-17-34(42)40-23-14-24-41-37-20-8-12-27-45(37)52(48(40)41)43-25-10-6-18-35(43)36-19-7-11-26-44(36)52;1-2-15-32(16-3-1)49-53-50(33-29-30-47-42(31-33)38-21-9-13-28-46(38)56-47)55-51(54-49)41-22-5-4-17-34(41)39-23-14-24-40-37-20-8-12-27-45(37)52(48(39)40)43-25-10-6-18-35(43)36-19-7-11-26-44(36)52/h8*1-31H.

What are the key properties of 2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine?

2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine has a molecular weight of 5710.72 g/mol, XLogP of 102.26, 32 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 2-dibenzofuran-1-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[2-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(9,9'-spirobi[fluorene]-1'-yl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 160639334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).