2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine

C269H169N25O6 — CID 158395903

IUPAC2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3ccc(-c4cc(-c5cccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c5oc6ccccc6c5c4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)c4c3oc3ccccc34)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-c4cc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c5oc6ccccc6c5c4)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)cc5c4oc4ccccc45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6cccc7c6oc6ccccc67)n5)c5oc6ccccc6c45)cc3)n2)cc1
InChIInChI=1S/C56H36N4O.2C55H35N5O.C54H32N6O2.C49H31N5O/c1-5-16-38(17-6-1)49-35-51(59-55(57-49)41-20-9-3-10-21-41)40-30-28-37(29-31-40)45-33-47(54-48(34-45)46-26-13-14-27-53(46)61-54)43-24-15-25-44(32-43)52-36-50(39-18-7-2-8-19-39)58-56(60-52)42-22-11-4-12-23-42;1-5-17-36(18-6-1)48-35-49(57-52(56-48)37-19-7-2-8-20-37)42-27-15-25-40(31-42)44-33-46(51-47(34-44)45-29-13-14-30-50(45)61-51)41-26-16-28-43(32-41)55-59-53(38-21-9-3-10-22-38)58-54(60-55)39-23-11-4-12-24-39;1-5-17-36(18-6-1)48-35-49(37-19-7-2-8-20-37)57-54(56-48)43-28-16-26-41(32-43)46-33-44(34-47-45-29-13-14-30-50(45)61-51(46)47)40-25-15-27-42(31-40)55-59-52(38-21-9-3-10-22-38)58-53(60-55)39-23-11-4-12-24-39;1-4-15-34(16-5-1)49-55-50(35-17-6-2-7-18-35)57-52(56-49)37-29-27-33(28-30-37)38-31-32-43(48-46(38)41-22-11-13-26-45(41)62-48)54-59-51(36-19-8-3-9-20-36)58-53(60-54)42-24-14-23-40-39-21-10-12-25-44(39)61-47(40)42;1-5-15-33(16-6-1)41-31-42(51-46(50-41)34-17-7-2-8-18-34)39-30-29-38(44-40-23-13-14-24-43(40)55-45(39)44)32-25-27-37(28-26-32)49-53-47(35-19-9-3-10-20-35)52-48(54-49)36-21-11-4-12-22-36/h1-36H;2*1-35H;1-32H;1-31H
InChIKeyGXNRSSQQJJGCER-UHFFFAOYSA-N
MW3847.48 g/mol
LogP68.05
Rot. Bonds38

About 2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine

2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 158395903) has the molecular formula C269H169N25O6 and a molecular weight of 3847.48 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
PubChem CID158395903
Molecular FormulaC269H169N25O6
Molecular Weight3847.48 g/mol
Exact Mass3844.37
IUPAC Name2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3ccc(-c4cc(-c5cccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c5oc6ccccc6c5c4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)c4c3oc3ccccc34)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-c4cc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c5oc6ccccc6c5c4)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)cc5c4oc4ccccc45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6cccc7c6oc6ccccc67)n5)c5oc6ccccc6c45)cc3)n2)cc1
InChIInChI=1S/C56H36N4O.2C55H35N5O.C54H32N6O2.C49H31N5O/c1-5-16-38(17-6-1)49-35-51(59-55(57-49)41-20-9-3-10-21-41)40-30-28-37(29-31-40)45-33-47(54-48(34-45)46-26-13-14-27-53(46)61-54)43-24-15-25-44(32-43)52-36-50(39-18-7-2-8-19-39)58-56(60-52)42-22-11-4-12-23-42;1-5-17-36(18-6-1)48-35-49(57-52(56-48)37-19-7-2-8-20-37)42-27-15-25-40(31-42)44-33-46(51-47(34-44)45-29-13-14-30-50(45)61-51)41-26-16-28-43(32-41)55-59-53(38-21-9-3-10-22-38)58-54(60-55)39-23-11-4-12-24-39;1-5-17-36(18-6-1)48-35-49(37-19-7-2-8-20-37)57-54(56-48)43-28-16-26-41(32-43)46-33-44(34-47-45-29-13-14-30-50(45)61-51(46)47)40-25-15-27-42(31-40)55-59-52(38-21-9-3-10-22-38)58-53(60-55)39-23-11-4-12-24-39;1-4-15-34(16-5-1)49-55-50(35-17-6-2-7-18-35)57-52(56-49)37-29-27-33(28-30-37)38-31-32-43(48-46(38)41-22-11-13-26-45(41)62-48)54-59-51(36-19-8-3-9-20-36)58-53(60-54)42-24-14-23-40-39-21-10-12-25-44(39)61-47(40)42;1-5-15-33(16-6-1)41-31-42(51-46(50-41)34-17-7-2-8-18-34)39-30-29-38(44-40-23-13-14-24-43(40)55-45(39)44)32-25-27-37(28-26-32)49-53-47(35-19-9-3-10-20-35)52-48(54-49)36-21-11-4-12-22-36/h1-36H;2*1-35H;1-32H;1-31H
InChIKeyGXNRSSQQJJGCER-UHFFFAOYSA-N
XLogP68.05
TPSA401.09 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds38
Heavy Atoms300
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003847.48
LogP ≤ 568.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Analyze 2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine (CID 158395903) is 2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine is c1ccc(-c2cc(-c3ccc(-c4cc(-c5cccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c5oc6ccccc6c5c4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)c4c3oc3ccccc34)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-c4cc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c5oc6ccccc6c5c4)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)cc5c4oc4ccccc45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6cccc7c6oc6ccccc67)n5)c5oc6ccccc6c45)cc3)n2)cc1.
What is the InChIKey of 2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is GXNRSSQQJJGCER-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H36N4O.2C55H35N5O.C54H32N6O2.C49H31N5O/c1-5-16-38(17-6-1)49-35-51(59-55(57-49)41-20-9-3-10-21-41)40-30-28-37(29-31-40)45-33-47(54-48(34-45)46-26-13-14-27-53(46)61-54)43-24-15-25-44(32-43)52-36-50(39-18-7-2-8-19-39)58-56(60-52)42-22-11-4-12-23-42;1-5-17-36(18-6-1)48-35-49(57-52(56-48)37-19-7-2-8-20-37)42-27-15-25-40(31-42)44-33-46(51-47(34-44)45-29-13-14-30-50(45)61-51)41-26-16-28-43(32-41)55-59-53(38-21-9-3-10-22-38)58-54(60-55)39-23-11-4-12-24-39;1-5-17-36(18-6-1)48-35-49(37-19-7-2-8-20-37)57-54(56-48)43-28-16-26-41(32-43)46-33-44(34-47-45-29-13-14-30-50(45)61-51(46)47)40-25-15-27-42(31-40)55-59-52(38-21-9-3-10-22-38)58-53(60-55)39-23-11-4-12-24-39;1-4-15-34(16-5-1)49-55-50(35-17-6-2-7-18-35)57-52(56-49)37-29-27-33(28-30-37)38-31-32-43(48-46(38)41-22-11-13-26-45(41)62-48)54-59-51(36-19-8-3-9-20-36)58-53(60-54)42-24-14-23-40-39-21-10-12-25-44(39)61-47(40)42;1-5-15-33(16-6-1)41-31-42(51-46(50-41)34-17-7-2-8-18-34)39-30-29-38(44-40-23-13-14-24-43(40)55-45(39)44)32-25-27-37(28-26-32)49-53-47(35-19-9-3-10-20-35)52-48(54-49)36-21-11-4-12-22-36/h1-36H;2*1-35H;1-32H;1-31H.
What are the key properties of 2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine?
2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 3847.48 g/mol, XLogP of 68.05, 38 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-4-yl-4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine;2-[4-[4-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-2,6-diphenylpyrimidine;2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 158395903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).