2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine

C174H108N6O6 — CID 160739724

IUPAC2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine
SMILESc1ccc(-c2cccc(-c3ccc(-c4cc(-c5ccccc5)nc(-c5cc(-c6ccc7oc8ccccc8c7c6)cc(-c6ccc7oc8ccccc8c7c6)c5)n4)cc3)c2)cc1.c1ccc(-c2cccc(-c3ccc(-c4cc(-c5ccccc5)nc(-c5cc(-c6cccc7c6oc6ccccc67)cc(-c6cccc7c6oc6ccccc67)c5)n4)cc3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cc(-c5ccccc5)nc(-c5cc(-c6cccc7c6oc6ccccc67)cc(-c6cccc7c6oc6ccccc67)c5)n4)c3)c2)cc1
InChIInChI=1S/3C58H36N2O2/c1-3-15-37(16-4-1)39-19-11-20-40(31-39)41-21-12-22-42(32-41)53-36-52(38-17-5-2-6-18-38)59-58(60-53)45-34-43(46-25-13-27-50-48-23-7-9-29-54(48)61-56(46)50)33-44(35-45)47-26-14-28-51-49-24-8-10-30-55(49)62-57(47)51;1-3-14-37(15-4-1)41-18-11-19-42(32-41)38-28-30-40(31-29-38)53-36-52(39-16-5-2-6-17-39)59-58(60-53)45-34-43(46-22-12-24-50-48-20-7-9-26-54(48)61-56(46)50)33-44(35-45)47-23-13-25-51-49-21-8-10-27-55(49)62-57(47)51;1-3-12-37(13-4-1)41-16-11-17-42(30-41)38-22-24-40(25-23-38)53-36-52(39-14-5-2-6-15-39)59-58(60-53)47-32-45(43-26-28-56-50(34-43)48-18-7-9-20-54(48)61-56)31-46(33-47)44-27-29-57-51(35-44)49-19-8-10-21-55(49)62-57/h3*1-36H
InChIKeyRVKLDASGTGKNBO-UHFFFAOYSA-N
MW2378.81 g/mol
LogP47.83
Rot. Bonds21

About 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine

2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine (PubChem CID 160739724) has the molecular formula C174H108N6O6 and a molecular weight of 2378.81 g/mol. Its IUPAC name is 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine.

Molecular Properties

Compound Name2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine
PubChem CID160739724
Molecular FormulaC174H108N6O6
Molecular Weight2378.81 g/mol
Exact Mass2376.83
IUPAC Name2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine
SMILESc1ccc(-c2cccc(-c3ccc(-c4cc(-c5ccccc5)nc(-c5cc(-c6ccc7oc8ccccc8c7c6)cc(-c6ccc7oc8ccccc8c7c6)c5)n4)cc3)c2)cc1.c1ccc(-c2cccc(-c3ccc(-c4cc(-c5ccccc5)nc(-c5cc(-c6cccc7c6oc6ccccc67)cc(-c6cccc7c6oc6ccccc67)c5)n4)cc3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cc(-c5ccccc5)nc(-c5cc(-c6cccc7c6oc6ccccc67)cc(-c6cccc7c6oc6ccccc67)c5)n4)c3)c2)cc1
InChIInChI=1S/3C58H36N2O2/c1-3-15-37(16-4-1)39-19-11-20-40(31-39)41-21-12-22-42(32-41)53-36-52(38-17-5-2-6-18-38)59-58(60-53)45-34-43(46-25-13-27-50-48-23-7-9-29-54(48)61-56(46)50)33-44(35-45)47-26-14-28-51-49-24-8-10-30-55(49)62-57(47)51;1-3-14-37(15-4-1)41-18-11-19-42(32-41)38-28-30-40(31-29-38)53-36-52(39-16-5-2-6-17-39)59-58(60-53)45-34-43(46-22-12-24-50-48-20-7-9-26-54(48)61-56(46)50)33-44(35-45)47-23-13-25-51-49-21-8-10-27-55(49)62-57(47)51;1-3-12-37(13-4-1)41-16-11-17-42(30-41)38-22-24-40(25-23-38)53-36-52(39-14-5-2-6-15-39)59-58(60-53)47-32-45(43-26-28-56-50(34-43)48-18-7-9-20-54(48)61-56)31-46(33-47)44-27-29-57-51(35-44)49-19-8-10-21-55(49)62-57/h3*1-36H
InChIKeyRVKLDASGTGKNBO-UHFFFAOYSA-N
XLogP47.83
TPSA156.18 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds21
Heavy Atoms186
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002378.81
LogP ≤ 547.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine?
The IUPAC name of 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine (CID 160739724) is 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine.
What is the SMILES notation for 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine?
The canonical SMILES for 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine is c1ccc(-c2cccc(-c3ccc(-c4cc(-c5ccccc5)nc(-c5cc(-c6ccc7oc8ccccc8c7c6)cc(-c6ccc7oc8ccccc8c7c6)c5)n4)cc3)c2)cc1.c1ccc(-c2cccc(-c3ccc(-c4cc(-c5ccccc5)nc(-c5cc(-c6cccc7c6oc6ccccc67)cc(-c6cccc7c6oc6ccccc67)c5)n4)cc3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cc(-c5ccccc5)nc(-c5cc(-c6cccc7c6oc6ccccc67)cc(-c6cccc7c6oc6ccccc67)c5)n4)c3)c2)cc1.
What is the InChIKey of 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine?
The InChIKey is RVKLDASGTGKNBO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C58H36N2O2/c1-3-15-37(16-4-1)39-19-11-20-40(31-39)41-21-12-22-42(32-41)53-36-52(38-17-5-2-6-18-38)59-58(60-53)45-34-43(46-25-13-27-50-48-23-7-9-29-54(48)61-56(46)50)33-44(35-45)47-26-14-28-51-49-24-8-10-30-55(49)62-57(47)51;1-3-14-37(15-4-1)41-18-11-19-42(32-41)38-28-30-40(31-29-38)53-36-52(39-16-5-2-6-17-39)59-58(60-53)45-34-43(46-22-12-24-50-48-20-7-9-26-54(48)61-56(46)50)33-44(35-45)47-23-13-25-51-49-21-8-10-27-55(49)62-57(47)51;1-3-12-37(13-4-1)41-16-11-17-42(30-41)38-22-24-40(25-23-38)53-36-52(39-14-5-2-6-15-39)59-58(60-53)47-32-45(43-26-28-56-50(34-43)48-18-7-9-20-54(48)61-56)31-46(33-47)44-27-29-57-51(35-44)49-19-8-10-21-55(49)62-57/h3*1-36H.
What are the key properties of 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine?
2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine has a molecular weight of 2378.81 g/mol, XLogP of 47.83, 21 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[3-(3-phenylphenyl)phenyl]pyrimidine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine is sourced from PubChem (CID 160739724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).