4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine

C58H36N2O2 — CID 167349534

IUPAC4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3-c3nc(-c4cccc5c4oc4ccccc45)cc(-c4cccc5c4oc4ccccc45)n3)cc2)cc1
InChIInChI=1S/C58H36N2O2/c1-4-16-37(17-5-1)39-30-32-41(33-31-39)50-35-42(38-18-6-2-7-19-38)34-49(40-20-8-3-9-21-40)55(50)58-59-51(47-26-14-24-45-43-22-10-12-28-53(43)61-56(45)47)36-52(60-58)48-27-15-25-46-44-23-11-13-29-54(44)62-57(46)48/h1-36H
InChIKeyMNMDTXXHGNYGNQ-UHFFFAOYSA-N
MW792.94 g/mol
LogP15.94
Rot. Bonds7

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

4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine (PubChem CID 167349534) has the molecular formula C58H36N2O2 and a molecular weight of 792.94 g/mol. Its IUPAC name is 4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine.

Molecular Properties

Compound Name4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine
PubChem CID167349534
Molecular FormulaC58H36N2O2
Molecular Weight792.94 g/mol
Exact Mass792.28
IUPAC Name4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3-c3nc(-c4cccc5c4oc4ccccc45)cc(-c4cccc5c4oc4ccccc45)n3)cc2)cc1
InChIInChI=1S/C58H36N2O2/c1-4-16-37(17-5-1)39-30-32-41(33-31-39)50-35-42(38-18-6-2-7-19-38)34-49(40-20-8-3-9-21-40)55(50)58-59-51(47-26-14-24-45-43-22-10-12-28-53(43)61-56(45)47)36-52(60-58)48-27-15-25-46-44-23-11-13-29-54(44)62-57(46)48/h1-36H
InChIKeyMNMDTXXHGNYGNQ-UHFFFAOYSA-N
XLogP15.94
TPSA52.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500792.94
LogP ≤ 515.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine?
The IUPAC name of 4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine (CID 167349534) is 4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine.
What is the SMILES notation for 4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine?
The canonical SMILES for 4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine is c1ccc(-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3-c3nc(-c4cccc5c4oc4ccccc45)cc(-c4cccc5c4oc4ccccc45)n3)cc2)cc1.
What is the InChIKey of 4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine?
The InChIKey is MNMDTXXHGNYGNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N2O2/c1-4-16-37(17-5-1)39-30-32-41(33-31-39)50-35-42(38-18-6-2-7-19-38)34-49(40-20-8-3-9-21-40)55(50)58-59-51(47-26-14-24-45-43-22-10-12-28-53(43)61-56(45)47)36-52(60-58)48-27-15-25-46-44-23-11-13-29-54(44)62-57(46)48/h1-36H.
What are the key properties of 4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine?
4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine has a molecular weight of 792.94 g/mol, XLogP of 15.94, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine is sourced from PubChem (CID 167349534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).