2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine

C248H166N20O4 — CID 157318035

IUPAC2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-c6nc(-c7ccc8c(c7)oc7ccccc78)nc(-c7ccc8c(c7)oc7ccccc78)n6)c5)c4)n3)cc21.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)n6)c5)c4)n3)cc21.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccc8c(c7)oc7cc9ccccc9cc78)n6)c5)c4)n3)cc21.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccc8c(c7)oc7ccccc78)n6)c5)c4)n3)cc21
InChIInChI=1S/C64H41N5O2.C64H45N5.C62H41N5O.C58H39N5O/c1-64(2)52-23-9-6-20-46(52)47-29-26-43(34-53(47)64)60-65-54(38-14-4-3-5-15-38)37-55(66-60)41-18-12-16-39(32-41)40-17-13-19-42(33-40)61-67-62(44-27-30-50-48-21-7-10-24-56(48)70-58(50)35-44)69-63(68-61)45-28-31-51-49-22-8-11-25-57(49)71-59(51)36-45;1-64(2)56-32-16-15-31-54(56)55-34-33-50(40-57(55)64)61-65-58(44-23-11-5-12-24-44)41-59(66-61)48-29-17-27-46(35-48)47-28-18-30-49(36-47)62-67-60(45-25-13-6-14-26-45)68-63(69-62)53-38-51(42-19-7-3-8-20-42)37-52(39-53)43-21-9-4-10-22-43;1-62(2)52-26-12-11-25-48(52)49-29-27-46(34-53(49)62)59-63-54(38-15-5-3-6-16-38)37-55(64-59)44-23-13-21-40(31-44)41-22-14-24-45(32-41)60-65-58(39-17-7-4-8-18-39)66-61(67-60)47-28-30-50-51-33-42-19-9-10-20-43(42)35-57(51)68-56(50)36-47;1-58(2)48-25-11-9-23-44(48)45-29-27-42(33-49(45)58)55-59-50(36-15-5-3-6-16-36)35-51(60-55)40-21-13-19-38(31-40)39-20-14-22-41(32-39)56-61-54(37-17-7-4-8-18-37)62-57(63-56)43-28-30-47-46-24-10-12-26-52(46)64-53(47)34-43/h3-37H,1-2H3;3-41H,1-2H3;3-37H,1-2H3;3-35H,1-2H3
InChIKeyBDVLHSZOFFLINA-UHFFFAOYSA-N
MW3490.19 g/mol
LogP62.63
Rot. Bonds30

About 2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine

2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine (PubChem CID 157318035) has the molecular formula C248H166N20O4 and a molecular weight of 3490.19 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine
PubChem CID157318035
Molecular FormulaC248H166N20O4
Molecular Weight3490.19 g/mol
Exact Mass3487.34
IUPAC Name2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-c6nc(-c7ccc8c(c7)oc7ccccc78)nc(-c7ccc8c(c7)oc7ccccc78)n6)c5)c4)n3)cc21.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)n6)c5)c4)n3)cc21.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccc8c(c7)oc7cc9ccccc9cc78)n6)c5)c4)n3)cc21.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccc8c(c7)oc7ccccc78)n6)c5)c4)n3)cc21
InChIInChI=1S/C64H41N5O2.C64H45N5.C62H41N5O.C58H39N5O/c1-64(2)52-23-9-6-20-46(52)47-29-26-43(34-53(47)64)60-65-54(38-14-4-3-5-15-38)37-55(66-60)41-18-12-16-39(32-41)40-17-13-19-42(33-40)61-67-62(44-27-30-50-48-21-7-10-24-56(48)70-58(50)35-44)69-63(68-61)45-28-31-51-49-22-8-11-25-57(49)71-59(51)36-45;1-64(2)56-32-16-15-31-54(56)55-34-33-50(40-57(55)64)61-65-58(44-23-11-5-12-24-44)41-59(66-61)48-29-17-27-46(35-48)47-28-18-30-49(36-47)62-67-60(45-25-13-6-14-26-45)68-63(69-62)53-38-51(42-19-7-3-8-20-42)37-52(39-53)43-21-9-4-10-22-43;1-62(2)52-26-12-11-25-48(52)49-29-27-46(34-53(49)62)59-63-54(38-15-5-3-6-16-38)37-55(64-59)44-23-13-21-40(31-44)41-22-14-24-45(32-41)60-65-58(39-17-7-4-8-18-39)66-61(67-60)47-28-30-50-51-33-42-19-9-10-20-43(42)35-57(51)68-56(50)36-47;1-58(2)48-25-11-9-23-44(48)45-29-27-42(33-49(45)58)55-59-50(36-15-5-3-6-16-36)35-51(60-55)40-21-13-19-38(31-40)39-20-14-22-41(32-39)56-61-54(37-17-7-4-8-18-37)62-57(63-56)43-28-30-47-46-24-10-12-26-52(46)64-53(47)34-43/h3-37H,1-2H3;3-41H,1-2H3;3-37H,1-2H3;3-35H,1-2H3
InChIKeyBDVLHSZOFFLINA-UHFFFAOYSA-N
XLogP62.63
TPSA310.36 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds30
Heavy Atoms272
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003490.19
LogP ≤ 562.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine (CID 157318035) is 2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine is CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-c6nc(-c7ccc8c(c7)oc7ccccc78)nc(-c7ccc8c(c7)oc7ccccc78)n6)c5)c4)n3)cc21.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)n6)c5)c4)n3)cc21.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccc8c(c7)oc7cc9ccccc9cc78)n6)c5)c4)n3)cc21.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccc8c(c7)oc7ccccc78)n6)c5)c4)n3)cc21.
What is the InChIKey of 2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine?
The InChIKey is BDVLHSZOFFLINA-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H41N5O2.C64H45N5.C62H41N5O.C58H39N5O/c1-64(2)52-23-9-6-20-46(52)47-29-26-43(34-53(47)64)60-65-54(38-14-4-3-5-15-38)37-55(66-60)41-18-12-16-39(32-41)40-17-13-19-42(33-40)61-67-62(44-27-30-50-48-21-7-10-24-56(48)70-58(50)35-44)69-63(68-61)45-28-31-51-49-22-8-11-25-57(49)71-59(51)36-45;1-64(2)56-32-16-15-31-54(56)55-34-33-50(40-57(55)64)61-65-58(44-23-11-5-12-24-44)41-59(66-61)48-29-17-27-46(35-48)47-28-18-30-49(36-47)62-67-60(45-25-13-6-14-26-45)68-63(69-62)53-38-51(42-19-7-3-8-20-42)37-52(39-53)43-21-9-4-10-22-43;1-62(2)52-26-12-11-25-48(52)49-29-27-46(34-53(49)62)59-63-54(38-15-5-3-6-16-38)37-55(64-59)44-23-13-21-40(31-44)41-22-14-24-45(32-41)60-65-58(39-17-7-4-8-18-39)66-61(67-60)47-28-30-50-51-33-42-19-9-10-20-43(42)35-57(51)68-56(50)36-47;1-58(2)48-25-11-9-23-44(48)45-29-27-42(33-49(45)58)55-59-50(36-15-5-3-6-16-36)35-51(60-55)40-21-13-19-38(31-40)39-20-14-22-41(32-39)56-61-54(37-17-7-4-8-18-37)62-57(63-56)43-28-30-47-46-24-10-12-26-52(46)64-53(47)34-43/h3-37H,1-2H3;3-41H,1-2H3;3-37H,1-2H3;3-35H,1-2H3.
What are the key properties of 2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine?
2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine has a molecular weight of 3490.19 g/mol, XLogP of 62.63, 30 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine is sourced from PubChem (CID 157318035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).