2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine

C202H124N8O8 — CID 157238960

IUPAC2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine
SMILESc1ccc(-c2cc(-c3cccc(-c4cccc5oc6ccccc6c45)c3)nc(-c3ccc(-c4cccc5oc6ccccc6c45)cc3)n2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)cc(-c4cccc(-c5cccc6oc7ccccc7c56)c4)n3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc(-c5cccc6oc7ccccc7c56)c4)nc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)n3)c2)cc1.c1ccc(-c2ccccc2-c2cc(-c3cccc(-c4cccc5oc6ccccc6c45)c3)nc(-c3cccc(-c4cccc5oc6ccccc6c45)c3)n2)cc1
InChIInChI=1S/3C52H32N2O2.C46H28N2O2/c1-2-12-33(13-3-1)36-14-8-16-38(30-36)44-32-45(39-17-9-15-37(31-39)41-21-11-25-49-51(41)43-19-5-7-23-47(43)56-49)54-52(53-44)35-28-26-34(27-29-35)40-20-10-24-48-50(40)42-18-4-6-22-46(42)55-48;1-2-11-33(12-3-1)34-23-29-37(30-24-34)52-53-44(36-27-25-35(26-28-36)40-17-9-21-48-50(40)42-15-4-6-19-46(42)55-48)32-45(54-52)39-14-8-13-38(31-39)41-18-10-22-49-51(41)43-16-5-7-20-47(43)56-49;1-2-14-33(15-3-1)38-20-4-5-21-41(38)45-32-44(36-18-10-16-34(30-36)39-24-12-28-48-50(39)42-22-6-8-26-46(42)55-48)53-52(54-45)37-19-11-17-35(31-37)40-25-13-29-49-51(40)43-23-7-9-27-47(43)56-49;1-2-11-30(12-3-1)38-28-39(33-14-8-13-32(27-33)35-18-10-22-43-45(35)37-16-5-7-20-41(37)50-43)48-46(47-38)31-25-23-29(24-26-31)34-17-9-21-42-44(34)36-15-4-6-19-40(36)49-42/h3*1-32H;1-28H
InChIKeyAUZCDFMADHHDGM-UHFFFAOYSA-N
MW2791.26 g/mol
LogP55.44
Rot. Bonds23

About 2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine

2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine (PubChem CID 157238960) has the molecular formula C202H124N8O8 and a molecular weight of 2791.26 g/mol. Its IUPAC name is 2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine.

Molecular Properties

Compound Name2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine
PubChem CID157238960
Molecular FormulaC202H124N8O8
Molecular Weight2791.26 g/mol
Exact Mass2788.95
IUPAC Name2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine
SMILESc1ccc(-c2cc(-c3cccc(-c4cccc5oc6ccccc6c45)c3)nc(-c3ccc(-c4cccc5oc6ccccc6c45)cc3)n2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)cc(-c4cccc(-c5cccc6oc7ccccc7c56)c4)n3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc(-c5cccc6oc7ccccc7c56)c4)nc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)n3)c2)cc1.c1ccc(-c2ccccc2-c2cc(-c3cccc(-c4cccc5oc6ccccc6c45)c3)nc(-c3cccc(-c4cccc5oc6ccccc6c45)c3)n2)cc1
InChIInChI=1S/3C52H32N2O2.C46H28N2O2/c1-2-12-33(13-3-1)36-14-8-16-38(30-36)44-32-45(39-17-9-15-37(31-39)41-21-11-25-49-51(41)43-19-5-7-23-47(43)56-49)54-52(53-44)35-28-26-34(27-29-35)40-20-10-24-48-50(40)42-18-4-6-22-46(42)55-48;1-2-11-33(12-3-1)34-23-29-37(30-24-34)52-53-44(36-27-25-35(26-28-36)40-17-9-21-48-50(40)42-15-4-6-19-46(42)55-48)32-45(54-52)39-14-8-13-38(31-39)41-18-10-22-49-51(41)43-16-5-7-20-47(43)56-49;1-2-14-33(15-3-1)38-20-4-5-21-41(38)45-32-44(36-18-10-16-34(30-36)39-24-12-28-48-50(39)42-22-6-8-26-46(42)55-48)53-52(54-45)37-19-11-17-35(31-37)40-25-13-29-49-51(40)43-23-7-9-27-47(43)56-49;1-2-11-30(12-3-1)38-28-39(33-14-8-13-32(27-33)35-18-10-22-43-45(35)37-16-5-7-20-41(37)50-43)48-46(47-38)31-25-23-29(24-26-31)34-17-9-21-42-44(34)36-15-4-6-19-40(36)49-42/h3*1-32H;1-28H
InChIKeyAUZCDFMADHHDGM-UHFFFAOYSA-N
XLogP55.44
TPSA208.24 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds23
Heavy Atoms218
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002791.26
LogP ≤ 555.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine with MolForge

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Related Compounds

4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine
CID 139304968
4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine
CID 139304966
4-(4-dibenzofuran-1-ylphenyl)-2-(3-phenylphenyl)-6-(4-phenylphenyl)pyrimidine
CID 139304375
4-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine
CID 121460855
2-(4-dibenzofuran-1-ylphenyl)-4-phenyl-6-(4-phenylphenyl)pyrimidine
CID 139304376
4-(4-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-2-ylphenyl)-2-phenylpyrimidine
CID 121460844
2-(3-dibenzofuran-1-ylphenyl)-4-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine
CID 139303458
2-(4-dibenzofuran-1-ylphenyl)-4-phenyl-6-[3-[4-(4-phenylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 142425244
2,4-bis(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 139304436
4-(3-dibenzofuran-1-yl-5-phenylphenyl)-6-(4-naphthalen-1-ylphenyl)-2-phenylpyrimidine
CID 171583095
2-[3-(3-dibenzofuran-4-ylphenyl)phenyl]-4,6-diphenylpyrimidine;2-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-4,6-diphenylpyrimidine;2-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-4,6-diphenylpyrimidine
CID 159915324
2-(3-dibenzofuran-1-ylphenyl)-4-(2-phenylphenyl)-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 164942447

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine?
The IUPAC name of 2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine (CID 157238960) is 2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine.
What is the SMILES notation for 2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine?
The canonical SMILES for 2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine is c1ccc(-c2cc(-c3cccc(-c4cccc5oc6ccccc6c45)c3)nc(-c3ccc(-c4cccc5oc6ccccc6c45)cc3)n2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)cc(-c4cccc(-c5cccc6oc7ccccc7c56)c4)n3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc(-c5cccc6oc7ccccc7c56)c4)nc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)n3)c2)cc1.c1ccc(-c2ccccc2-c2cc(-c3cccc(-c4cccc5oc6ccccc6c45)c3)nc(-c3cccc(-c4cccc5oc6ccccc6c45)c3)n2)cc1.
What is the InChIKey of 2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine?
The InChIKey is AUZCDFMADHHDGM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C52H32N2O2.C46H28N2O2/c1-2-12-33(13-3-1)36-14-8-16-38(30-36)44-32-45(39-17-9-15-37(31-39)41-21-11-25-49-51(41)43-19-5-7-23-47(43)56-49)54-52(53-44)35-28-26-34(27-29-35)40-20-10-24-48-50(40)42-18-4-6-22-46(42)55-48;1-2-11-33(12-3-1)34-23-29-37(30-24-34)52-53-44(36-27-25-35(26-28-36)40-17-9-21-48-50(40)42-15-4-6-19-46(42)55-48)32-45(54-52)39-14-8-13-38(31-39)41-18-10-22-49-51(41)43-16-5-7-20-47(43)56-49;1-2-14-33(15-3-1)38-20-4-5-21-41(38)45-32-44(36-18-10-16-34(30-36)39-24-12-28-48-50(39)42-22-6-8-26-46(42)55-48)53-52(54-45)37-19-11-17-35(31-37)40-25-13-29-49-51(40)43-23-7-9-27-47(43)56-49;1-2-11-30(12-3-1)38-28-39(33-14-8-13-32(27-33)35-18-10-22-43-45(35)37-16-5-7-20-41(37)50-43)48-46(47-38)31-25-23-29(24-26-31)34-17-9-21-42-44(34)36-15-4-6-19-40(36)49-42/h3*1-32H;1-28H.
What are the key properties of 2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine?
2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine has a molecular weight of 2791.26 g/mol, XLogP of 55.44, 23 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(3-dibenzofuran-1-ylphenyl)-6-(2-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine;4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-phenylpyrimidine is sourced from PubChem (CID 157238960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).