2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole

C312H184N18O12 — CID 160526768

IUPAC2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole
SMILESc1ccc(-c2cc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6cccc7c6-c6ccccc6C76c7ccccc7Oc7ccccc76)n5)c4c3c2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)nc(-c3cccc4oc5c(-c6cccc7c6oc6ccccc67)cccc5c34)n2)cc1.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2c(-c3nc(-c4cccc5c4oc4ccccc45)nc(-c4cccc5c4oc4ccccc45)n3)cccc21.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2c(-c3nc(-c4cccc5oc6ccccc6c45)nc4ccccc34)cccc21
InChIInChI=1S/C58H33N3O3.C53H33N3O.C52H32N4O.C52H29N3O3.C52H31N3O2.C45H26N2O2/c1-2-16-34(17-3-1)55-59-56(41-24-14-29-46-51(41)39-19-4-6-26-43(39)58(46)44-27-7-10-31-48(44)62-49-32-11-8-28-45(49)58)61-57(60-55)42-25-15-33-50-52(42)40-23-13-22-38(54(40)64-50)37-21-12-20-36-35-18-5-9-30-47(35)63-53(36)37;1-2-16-34(17-3-1)45-33-46(55-52(54-45)35-18-14-19-36(32-35)56-47-28-10-5-20-37(47)38-21-6-11-29-48(38)56)40-23-15-27-44-51(40)39-22-4-7-24-41(39)53(44)42-25-8-12-30-49(42)57-50-31-13-9-26-43(50)53;1-2-15-33(16-3-1)49-53-50(34-29-31-35(32-30-34)56-44-25-10-5-17-36(44)37-18-6-11-26-45(37)56)55-51(54-49)39-20-14-24-43-48(39)38-19-4-7-21-40(38)52(43)41-22-8-12-27-46(41)57-47-28-13-9-23-42(47)52;1-4-22-38-34(16-1)46-35(19-13-25-41(46)52(38)39-23-5-9-28-44(39)56-45-29-10-6-24-40(45)52)49-53-50(36-20-11-17-32-30-14-2-7-26-42(30)57-47(32)36)55-51(54-49)37-21-12-18-33-31-15-3-8-27-43(31)58-48(33)37;1-3-15-32(16-4-1)34-29-30-43-38(31-34)48-37(21-14-28-46(48)56-43)51-54-49(33-17-5-2-6-18-33)53-50(55-51)36-20-13-25-42-47(36)35-19-7-8-22-39(35)52(42)40-23-9-11-26-44(40)57-45-27-12-10-24-41(45)52;1-4-18-32-27(13-1)41-30(16-11-21-35(41)45(32)33-19-5-9-24-38(33)49-39-25-10-6-20-34(39)45)43-28-14-2-7-22-36(28)46-44(47-43)31-17-12-26-40-42(31)29-15-3-8-23-37(29)48-40/h1-33H;1-33H;1-32H;1-29H;1-31H;1-26H
InChIKeyQUZUTHRIMZCTHS-UHFFFAOYSA-N
MW4377.02 g/mol
LogP77.67
Rot. Bonds21

About 2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole

2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole (PubChem CID 160526768) has the molecular formula C312H184N18O12 and a molecular weight of 4377.02 g/mol. Its IUPAC name is 2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole.

Molecular Properties

Compound Name2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole
PubChem CID160526768
Molecular FormulaC312H184N18O12
Molecular Weight4377.02 g/mol
Exact Mass4373.43
IUPAC Name2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole
SMILESc1ccc(-c2cc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6cccc7c6-c6ccccc6C76c7ccccc7Oc7ccccc76)n5)c4c3c2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)nc(-c3cccc4oc5c(-c6cccc7c6oc6ccccc67)cccc5c34)n2)cc1.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2c(-c3nc(-c4cccc5c4oc4ccccc45)nc(-c4cccc5c4oc4ccccc45)n3)cccc21.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2c(-c3nc(-c4cccc5oc6ccccc6c45)nc4ccccc34)cccc21
InChIInChI=1S/C58H33N3O3.C53H33N3O.C52H32N4O.C52H29N3O3.C52H31N3O2.C45H26N2O2/c1-2-16-34(17-3-1)55-59-56(41-24-14-29-46-51(41)39-19-4-6-26-43(39)58(46)44-27-7-10-31-48(44)62-49-32-11-8-28-45(49)58)61-57(60-55)42-25-15-33-50-52(42)40-23-13-22-38(54(40)64-50)37-21-12-20-36-35-18-5-9-30-47(35)63-53(36)37;1-2-16-34(17-3-1)45-33-46(55-52(54-45)35-18-14-19-36(32-35)56-47-28-10-5-20-37(47)38-21-6-11-29-48(38)56)40-23-15-27-44-51(40)39-22-4-7-24-41(39)53(44)42-25-8-12-30-49(42)57-50-31-13-9-26-43(50)53;1-2-15-33(16-3-1)49-53-50(34-29-31-35(32-30-34)56-44-25-10-5-17-36(44)37-18-6-11-26-45(37)56)55-51(54-49)39-20-14-24-43-48(39)38-19-4-7-21-40(38)52(43)41-22-8-12-27-46(41)57-47-28-13-9-23-42(47)52;1-4-22-38-34(16-1)46-35(19-13-25-41(46)52(38)39-23-5-9-28-44(39)56-45-29-10-6-24-40(45)52)49-53-50(36-20-11-17-32-30-14-2-7-26-42(30)57-47(32)36)55-51(54-49)37-21-12-18-33-31-15-3-8-27-43(31)58-48(33)37;1-3-15-32(16-4-1)34-29-30-43-38(31-34)48-37(21-14-28-46(48)56-43)51-54-49(33-17-5-2-6-18-33)53-50(55-51)36-20-13-25-42-47(36)35-19-7-8-22-39(35)52(42)40-23-9-11-26-44(40)57-45-27-12-10-24-41(45)52;1-4-18-32-27(13-1)41-30(16-11-21-35(41)45(32)33-19-5-9-24-38(33)49-39-25-10-6-20-34(39)45)43-28-14-2-7-22-36(28)46-44(47-43)31-17-12-26-40-42(31)29-15-3-8-23-37(29)48-40/h1-33H;1-33H;1-32H;1-29H;1-31H;1-26H
InChIKeyQUZUTHRIMZCTHS-UHFFFAOYSA-N
XLogP77.67
TPSA350.32 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds21
Heavy Atoms342
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004377.02
LogP ≤ 577.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole?
The IUPAC name of 2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole (CID 160526768) is 2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole.
What is the SMILES notation for 2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole?
The canonical SMILES for 2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole is c1ccc(-c2cc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6cccc7c6-c6ccccc6C76c7ccccc7Oc7ccccc76)n5)c4c3c2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)nc(-c3cccc4oc5c(-c6cccc7c6oc6ccccc67)cccc5c34)n2)cc1.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2c(-c3nc(-c4cccc5c4oc4ccccc45)nc(-c4cccc5c4oc4ccccc45)n3)cccc21.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2c(-c3nc(-c4cccc5oc6ccccc6c45)nc4ccccc34)cccc21.
What is the InChIKey of 2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole?
The InChIKey is QUZUTHRIMZCTHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H33N3O3.C53H33N3O.C52H32N4O.C52H29N3O3.C52H31N3O2.C45H26N2O2/c1-2-16-34(17-3-1)55-59-56(41-24-14-29-46-51(41)39-19-4-6-26-43(39)58(46)44-27-7-10-31-48(44)62-49-32-11-8-28-45(49)58)61-57(60-55)42-25-15-33-50-52(42)40-23-13-22-38(54(40)64-50)37-21-12-20-36-35-18-5-9-30-47(35)63-53(36)37;1-2-16-34(17-3-1)45-33-46(55-52(54-45)35-18-14-19-36(32-35)56-47-28-10-5-20-37(47)38-21-6-11-29-48(38)56)40-23-15-27-44-51(40)39-22-4-7-24-41(39)53(44)42-25-8-12-30-49(42)57-50-31-13-9-26-43(50)53;1-2-15-33(16-3-1)49-53-50(34-29-31-35(32-30-34)56-44-25-10-5-17-36(44)37-18-6-11-26-45(37)56)55-51(54-49)39-20-14-24-43-48(39)38-19-4-7-21-40(38)52(43)41-22-8-12-27-46(41)57-47-28-13-9-23-42(47)52;1-4-22-38-34(16-1)46-35(19-13-25-41(46)52(38)39-23-5-9-28-44(39)56-45-29-10-6-24-40(45)52)49-53-50(36-20-11-17-32-30-14-2-7-26-42(30)57-47(32)36)55-51(54-49)37-21-12-18-33-31-15-3-8-27-43(31)58-48(33)37;1-3-15-32(16-4-1)34-29-30-43-38(31-34)48-37(21-14-28-46(48)56-43)51-54-49(33-17-5-2-6-18-33)53-50(55-51)36-20-13-25-42-47(36)35-19-7-8-22-39(35)52(42)40-23-9-11-26-44(40)57-45-27-12-10-24-41(45)52;1-4-18-32-27(13-1)41-30(16-11-21-35(41)45(32)33-19-5-9-24-38(33)49-39-25-10-6-20-34(39)45)43-28-14-2-7-22-36(28)46-44(47-43)31-17-12-26-40-42(31)29-15-3-8-23-37(29)48-40/h1-33H;1-33H;1-32H;1-29H;1-31H;1-26H.
What are the key properties of 2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole?
2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole has a molecular weight of 4377.02 g/mol, XLogP of 77.67, 21 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole is sourced from PubChem (CID 160526768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).