2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline

C276H167F6N15O8 — CID 159450050

IUPAC2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline
SMILESFC(F)(F)Oc1ccc(-c2cc(-c3ccc(OC(F)(F)F)cc3)cc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)c2)cc1.c1ccc(-c2cccc3nc(-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)cnc23)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)-c4cccc6cccc-5c46)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccccn4)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc2c(c1)Oc1ccc(-c3cnc4ccccc4n3)cc1C21c2ccccc2-c2ccccc21
InChIInChI=1S/C58H36N4O.C56H33N3O.C45H26F6O3.C45H28N4O.C39H24N2O.C33H20N2O/c1-2-15-38(16-3-1)55-59-56(40-18-14-17-39(35-40)37-29-32-42(33-30-37)62-51-26-11-6-21-45(51)46-22-7-12-27-52(46)62)61-57(60-55)41-31-34-54-50(36-41)58(49-25-10-13-28-53(49)63-54)47-23-8-4-19-43(47)44-20-5-9-24-48(44)58;1-2-12-36(13-3-1)53-57-54(37-26-24-34(25-27-37)38-28-30-40-43-18-10-14-35-15-11-19-44(52(35)43)45(40)32-38)59-55(58-53)39-29-31-51-49(33-39)56(48-22-8-9-23-50(48)60-51)46-20-6-4-16-41(46)42-17-5-7-21-47(42)56;46-44(47,48)53-33-18-13-27(14-19-33)30-23-31(28-15-20-34(21-16-28)54-45(49,50)51)25-32(24-30)29-17-22-42-40(26-29)43(39-11-5-6-12-41(39)52-42)37-9-3-1-7-35(37)36-8-2-4-10-38(36)43;1-2-12-30(13-3-1)42-47-43(31-23-21-29(22-24-31)39-19-10-11-27-46-39)49-44(48-42)32-25-26-41-38(28-32)45(37-18-8-9-20-40(37)50-41)35-16-6-4-14-33(35)34-15-5-7-17-36(34)45;1-2-11-25(12-3-1)27-15-10-19-34-38(27)40-24-35(41-34)26-21-22-37-33(23-26)39(32-18-8-9-20-36(32)42-37)30-16-6-4-13-28(30)29-14-5-7-17-31(29)39;1-3-11-24-22(9-1)23-10-2-4-12-25(23)33(24)26-13-5-8-16-31(26)36-32-18-17-21(19-27(32)33)30-20-34-28-14-6-7-15-29(28)35-30/h1-36H;1-33H;1-26H;1-28H;1-24H;1-20H
InChIKeyLTGIEXADZKFETD-UHFFFAOYSA-N
MW3935.46 g/mol
LogP68.47
Rot. Bonds21

About 2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline

2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline (PubChem CID 159450050) has the molecular formula C276H167F6N15O8 and a molecular weight of 3935.46 g/mol. Its IUPAC name is 2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline.

Molecular Properties

Compound Name2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline
PubChem CID159450050
Molecular FormulaC276H167F6N15O8
Molecular Weight3935.46 g/mol
Exact Mass3932.30
IUPAC Name2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline
SMILESFC(F)(F)Oc1ccc(-c2cc(-c3ccc(OC(F)(F)F)cc3)cc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)c2)cc1.c1ccc(-c2cccc3nc(-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)cnc23)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)-c4cccc6cccc-5c46)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccccn4)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc2c(c1)Oc1ccc(-c3cnc4ccccc4n3)cc1C21c2ccccc2-c2ccccc21
InChIInChI=1S/C58H36N4O.C56H33N3O.C45H26F6O3.C45H28N4O.C39H24N2O.C33H20N2O/c1-2-15-38(16-3-1)55-59-56(40-18-14-17-39(35-40)37-29-32-42(33-30-37)62-51-26-11-6-21-45(51)46-22-7-12-27-52(46)62)61-57(60-55)41-31-34-54-50(36-41)58(49-25-10-13-28-53(49)63-54)47-23-8-4-19-43(47)44-20-5-9-24-48(44)58;1-2-12-36(13-3-1)53-57-54(37-26-24-34(25-27-37)38-28-30-40-43-18-10-14-35-15-11-19-44(52(35)43)45(40)32-38)59-55(58-53)39-29-31-51-49(33-39)56(48-22-8-9-23-50(48)60-51)46-20-6-4-16-41(46)42-17-5-7-21-47(42)56;46-44(47,48)53-33-18-13-27(14-19-33)30-23-31(28-15-20-34(21-16-28)54-45(49,50)51)25-32(24-30)29-17-22-42-40(26-29)43(39-11-5-6-12-41(39)52-42)37-9-3-1-7-35(37)36-8-2-4-10-38(36)43;1-2-12-30(13-3-1)42-47-43(31-23-21-29(22-24-31)39-19-10-11-27-46-39)49-44(48-42)32-25-26-41-38(28-32)45(37-18-8-9-20-40(37)50-41)35-16-6-4-14-33(35)34-15-5-7-17-36(34)45;1-2-11-25(12-3-1)27-15-10-19-34-38(27)40-24-35(41-34)26-21-22-37-33(23-26)39(32-18-8-9-20-36(32)42-37)30-16-6-4-13-28(30)29-14-5-7-17-31(29)39;1-3-11-24-22(9-1)23-10-2-4-12-25(23)33(24)26-13-5-8-16-31(26)36-32-18-17-21(19-27(32)33)30-20-34-28-14-6-7-15-29(28)35-30/h1-36H;1-33H;1-26H;1-28H;1-24H;1-20H
InChIKeyLTGIEXADZKFETD-UHFFFAOYSA-N
XLogP68.47
TPSA259.23 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds21
Heavy Atoms305
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003935.46
LogP ≤ 568.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze 2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline?
The IUPAC name of 2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline (CID 159450050) is 2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline.
What is the SMILES notation for 2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline?
The canonical SMILES for 2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline is FC(F)(F)Oc1ccc(-c2cc(-c3ccc(OC(F)(F)F)cc3)cc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)c2)cc1.c1ccc(-c2cccc3nc(-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)cnc23)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)-c4cccc6cccc-5c46)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccccn4)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc2c(c1)Oc1ccc(-c3cnc4ccccc4n3)cc1C21c2ccccc2-c2ccccc21.
What is the InChIKey of 2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline?
The InChIKey is LTGIEXADZKFETD-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N4O.C56H33N3O.C45H26F6O3.C45H28N4O.C39H24N2O.C33H20N2O/c1-2-15-38(16-3-1)55-59-56(40-18-14-17-39(35-40)37-29-32-42(33-30-37)62-51-26-11-6-21-45(51)46-22-7-12-27-52(46)62)61-57(60-55)41-31-34-54-50(36-41)58(49-25-10-13-28-53(49)63-54)47-23-8-4-19-43(47)44-20-5-9-24-48(44)58;1-2-12-36(13-3-1)53-57-54(37-26-24-34(25-27-37)38-28-30-40-43-18-10-14-35-15-11-19-44(52(35)43)45(40)32-38)59-55(58-53)39-29-31-51-49(33-39)56(48-22-8-9-23-50(48)60-51)46-20-6-4-16-41(46)42-17-5-7-21-47(42)56;46-44(47,48)53-33-18-13-27(14-19-33)30-23-31(28-15-20-34(21-16-28)54-45(49,50)51)25-32(24-30)29-17-22-42-40(26-29)43(39-11-5-6-12-41(39)52-42)37-9-3-1-7-35(37)36-8-2-4-10-38(36)43;1-2-12-30(13-3-1)42-47-43(31-23-21-29(22-24-31)39-19-10-11-27-46-39)49-44(48-42)32-25-26-41-38(28-32)45(37-18-8-9-20-40(37)50-41)35-16-6-4-14-33(35)34-15-5-7-17-36(34)45;1-2-11-25(12-3-1)27-15-10-19-34-38(27)40-24-35(41-34)26-21-22-37-33(23-26)39(32-18-8-9-20-36(32)42-37)30-16-6-4-13-28(30)29-14-5-7-17-31(29)39;1-3-11-24-22(9-1)23-10-2-4-12-25(23)33(24)26-13-5-8-16-31(26)36-32-18-17-21(19-27(32)33)30-20-34-28-14-6-7-15-29(28)35-30/h1-36H;1-33H;1-26H;1-28H;1-24H;1-20H.
What are the key properties of 2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline?
2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline has a molecular weight of 3935.46 g/mol, XLogP of 68.47, 21 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline is sourced from PubChem (CID 159450050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).