2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine

C250H152N14O6S4 — CID 158938397

IUPAC2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cccc5c4oc4c(-c6cccc7c6oc6ccccc67)cccc45)c3)n2)cc1.c1ccc(-c2ccc3oc4ccc(-c5cccc6c5oc5c(-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)cccc56)cc4c3c2)cc1.c1ccc(-c2ccc3oc4ccc(-c5cccc6c5sc5c(-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)cccc56)cc4c3c2)cc1.c1ccc(-c2ccc3sc4ccc(-c5cccc6c5oc5c(-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)cccc56)cc4c3c2)cc1.c1ccc(-c2ccc3sc4ccc(-c5cccc6c5sc5c(-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)cccc56)cc4c3c2)cc1
InChIInChI=1S/C51H31N3O2.2C51H31N3OS.C51H31N3S2.C46H28N2O2/c1-4-13-32(14-5-1)35-25-27-45-43(30-35)44-31-37(26-28-46(44)55-45)40-22-12-24-42-41-23-11-21-39(47(41)56-48(40)42)36-19-10-20-38(29-36)51-53-49(33-15-6-2-7-16-33)52-50(54-51)34-17-8-3-9-18-34;1-4-13-32(14-5-1)35-25-27-45-43(30-35)44-31-37(26-28-46(44)56-45)40-22-12-24-42-41-23-11-21-39(47(41)55-48(40)42)36-19-10-20-38(29-36)51-53-49(33-15-6-2-7-16-33)52-50(54-51)34-17-8-3-9-18-34;2*1-4-13-32(14-5-1)35-25-27-45-43(30-35)44-31-37(26-28-46(44)55-45)40-22-12-24-42-41-23-11-21-39(47(41)56-48(40)42)36-19-10-20-38(29-36)51-53-49(33-15-6-2-7-16-33)52-50(54-51)34-17-8-3-9-18-34;1-3-13-29(14-4-1)40-28-41(30-15-5-2-6-16-30)48-46(47-40)32-18-9-17-31(27-32)33-20-10-22-36-38-24-12-25-39(45(38)50-43(33)36)37-23-11-21-35-34-19-7-8-26-42(34)49-44(35)37/h4*1-31H;1-28H
InChIKeyJJYALYWWWXKUTC-UHFFFAOYSA-N
MW3576.33 g/mol
LogP69.17
Rot. Bonds29

About 2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine

2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine (PubChem CID 158938397) has the molecular formula C250H152N14O6S4 and a molecular weight of 3576.33 g/mol. Its IUPAC name is 2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine
PubChem CID158938397
Molecular FormulaC250H152N14O6S4
Molecular Weight3576.33 g/mol
Exact Mass3573.09
IUPAC Name2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cccc5c4oc4c(-c6cccc7c6oc6ccccc67)cccc45)c3)n2)cc1.c1ccc(-c2ccc3oc4ccc(-c5cccc6c5oc5c(-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)cccc56)cc4c3c2)cc1.c1ccc(-c2ccc3oc4ccc(-c5cccc6c5sc5c(-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)cccc56)cc4c3c2)cc1.c1ccc(-c2ccc3sc4ccc(-c5cccc6c5oc5c(-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)cccc56)cc4c3c2)cc1.c1ccc(-c2ccc3sc4ccc(-c5cccc6c5sc5c(-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)cccc56)cc4c3c2)cc1
InChIInChI=1S/C51H31N3O2.2C51H31N3OS.C51H31N3S2.C46H28N2O2/c1-4-13-32(14-5-1)35-25-27-45-43(30-35)44-31-37(26-28-46(44)55-45)40-22-12-24-42-41-23-11-21-39(47(41)56-48(40)42)36-19-10-20-38(29-36)51-53-49(33-15-6-2-7-16-33)52-50(54-51)34-17-8-3-9-18-34;1-4-13-32(14-5-1)35-25-27-45-43(30-35)44-31-37(26-28-46(44)56-45)40-22-12-24-42-41-23-11-21-39(47(41)55-48(40)42)36-19-10-20-38(29-36)51-53-49(33-15-6-2-7-16-33)52-50(54-51)34-17-8-3-9-18-34;2*1-4-13-32(14-5-1)35-25-27-45-43(30-35)44-31-37(26-28-46(44)55-45)40-22-12-24-42-41-23-11-21-39(47(41)56-48(40)42)36-19-10-20-38(29-36)51-53-49(33-15-6-2-7-16-33)52-50(54-51)34-17-8-3-9-18-34;1-3-13-29(14-4-1)40-28-41(30-15-5-2-6-16-30)48-46(47-40)32-18-9-17-31(27-32)33-20-10-22-36-38-24-12-25-39(45(38)50-43(33)36)37-23-11-21-35-34-19-7-8-26-42(34)49-44(35)37/h4*1-31H;1-28H
InChIKeyJJYALYWWWXKUTC-UHFFFAOYSA-N
XLogP69.17
TPSA259.30 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds29
Heavy Atoms274
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003576.33
LogP ≤ 569.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine with MolForge

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Related Compounds

4-dibenzofuran-2-yl-6-[3,5-di(dibenzothiophen-2-yl)phenyl]-2-phenylpyrimidine;4-dibenzofuran-4-yl-6-[3,5-di(dibenzothiophen-4-yl)phenyl]-2-phenylpyrimidine;4-(4-dibenzofuran-2-ylphenyl)-6-[3,5-di(dibenzothiophen-2-yl)phenyl]-2-phenylpyrimidine;4-(4-dibenzofuran-4-ylphenyl)-6-[3,5-di(dibenzothiophen-4-yl)phenyl]-2-phenylpyrimidine;2-(4-dibenzothiophen-2-ylphenyl)-4-[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2-(4-dibenzothiophen-4-ylphenyl)-4-[3,5-di(dibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine
CID 158434773
4-(3-dibenzofuran-2-ylphenyl)-6-[3,5-di(dibenzothiophen-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzofuran-4-ylphenyl)-6-[3,5-di(dibenzothiophen-4-yl)phenyl]-2-phenylpyrimidine;4-dibenzothiophen-2-yl-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-dibenzothiophen-4-yl-6-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenylpyrimidine;4-(4-dibenzothiophen-2-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(4-dibenzothiophen-4-ylphenyl)-6-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenylpyrimidine
CID 160847317
4-[3-(4-dibenzofuran-2-ylphenyl)-5-dibenzothiophen-4-ylphenyl]-2,6-diphenylpyrimidine
CID 171584514
4-[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenyl-2-(4-phenylphenyl)pyrimidine;4-[3,5-di(dibenzofuran-4-yl)phenyl]-6-phenyl-2-(4-phenylphenyl)pyrimidine
CID 161324987
4-(3-dibenzofuran-2-yl-5-dibenzofuran-4-ylphenyl)-2-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine
CID 160752497
4-(3-dibenzofuran-2-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzofuran-2-ylphenyl)-6-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzofuran-4-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzofuran-4-ylphenyl)-6-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenylpyrimidine;4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;4-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine
CID 158944867
3-(3-dibenzofuran-2-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(3-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(3-dibenzothiophen-4-ylphenyl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole
CID 161059365
4-[3,5-bis(naphtho[1,2-b][1]benzofuran-6-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;4-[3,5-bis(naphtho[2,1-b][1]benzofuran-10-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;4-(3-dibenzothiophen-2-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-6-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenylpyrimidine
CID 159699193
2-dibenzofuran-4-yl-4-(3-dibenzothiophen-2-yl-5-phenylphenyl)-6-phenylpyrimidine
CID 171585439
2-(4-dibenzofuran-4-ylphenyl)-4-(3-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine
CID 130288940
2-dibenzofuran-4-yl-4-phenyl-6-[8-(4-phenylphenyl)dibenzothiophen-4-yl]-1,3,5-triazine
CID 170362985
4-[3-(2-dibenzofuran-4-ylphenyl)-5-dibenzothiophen-4-ylphenyl]-2,6-diphenylpyrimidine
CID 171582779

Frequently Asked Questions

What is the IUPAC name of 2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine?
The IUPAC name of 2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine (CID 158938397) is 2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine?
The canonical SMILES for 2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine is c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cccc5c4oc4c(-c6cccc7c6oc6ccccc67)cccc45)c3)n2)cc1.c1ccc(-c2ccc3oc4ccc(-c5cccc6c5oc5c(-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)cccc56)cc4c3c2)cc1.c1ccc(-c2ccc3oc4ccc(-c5cccc6c5sc5c(-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)cccc56)cc4c3c2)cc1.c1ccc(-c2ccc3sc4ccc(-c5cccc6c5oc5c(-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)cccc56)cc4c3c2)cc1.c1ccc(-c2ccc3sc4ccc(-c5cccc6c5sc5c(-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)cccc56)cc4c3c2)cc1.
What is the InChIKey of 2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine?
The InChIKey is JJYALYWWWXKUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H31N3O2.2C51H31N3OS.C51H31N3S2.C46H28N2O2/c1-4-13-32(14-5-1)35-25-27-45-43(30-35)44-31-37(26-28-46(44)55-45)40-22-12-24-42-41-23-11-21-39(47(41)56-48(40)42)36-19-10-20-38(29-36)51-53-49(33-15-6-2-7-16-33)52-50(54-51)34-17-8-3-9-18-34;1-4-13-32(14-5-1)35-25-27-45-43(30-35)44-31-37(26-28-46(44)56-45)40-22-12-24-42-41-23-11-21-39(47(41)55-48(40)42)36-19-10-20-38(29-36)51-53-49(33-15-6-2-7-16-33)52-50(54-51)34-17-8-3-9-18-34;2*1-4-13-32(14-5-1)35-25-27-45-43(30-35)44-31-37(26-28-46(44)55-45)40-22-12-24-42-41-23-11-21-39(47(41)56-48(40)42)36-19-10-20-38(29-36)51-53-49(33-15-6-2-7-16-33)52-50(54-51)34-17-8-3-9-18-34;1-3-13-29(14-4-1)40-28-41(30-15-5-2-6-16-30)48-46(47-40)32-18-9-17-31(27-32)33-20-10-22-36-38-24-12-25-39(45(38)50-43(33)36)37-23-11-21-35-34-19-7-8-26-42(34)49-44(35)37/h4*1-31H;1-28H.
What are the key properties of 2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine?
2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine has a molecular weight of 3576.33 g/mol, XLogP of 69.17, 29 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(6-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzofuran-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 158938397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).