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

C50H30N4O2 — CID 130262741

IUPAC2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)pyrimidine
SMILESc1ccc(-c2cc(-c3cccc(-c4ncccn4)c3)nc(-c3cc(-c4cccc5c4oc4ccccc45)cc(-c4cccc5c4oc4ccccc45)c3)n2)cc1
InChIInChI=1S/C50H30N4O2/c1-2-12-31(13-3-1)43-30-44(32-14-8-15-33(26-32)49-51-24-11-25-52-49)54-50(53-43)36-28-34(37-18-9-20-41-39-16-4-6-22-45(39)55-47(37)41)27-35(29-36)38-19-10-21-42-40-17-5-7-23-46(40)56-48(38)42/h1-30H
InChIKeyIXMHNLZOAZLPLO-UHFFFAOYSA-N
MW718.82 g/mol
LogP13.07
Rot. Bonds6

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

2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)pyrimidine (PubChem CID 130262741) has the molecular formula C50H30N4O2 and a molecular weight of 718.82 g/mol. Its IUPAC name is 2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)pyrimidine.

Molecular Properties

Compound Name2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)pyrimidine
PubChem CID130262741
Molecular FormulaC50H30N4O2
Molecular Weight718.82 g/mol
Exact Mass718.24
IUPAC Name2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)pyrimidine
SMILESc1ccc(-c2cc(-c3cccc(-c4ncccn4)c3)nc(-c3cc(-c4cccc5c4oc4ccccc45)cc(-c4cccc5c4oc4ccccc45)c3)n2)cc1
InChIInChI=1S/C50H30N4O2/c1-2-12-31(13-3-1)43-30-44(32-14-8-15-33(26-32)49-51-24-11-25-52-49)54-50(53-43)36-28-34(37-18-9-20-41-39-16-4-6-22-45(39)55-47(37)41)27-35(29-36)38-19-10-21-42-40-17-5-7-23-46(40)56-48(38)42/h1-30H
InChIKeyIXMHNLZOAZLPLO-UHFFFAOYSA-N
XLogP13.07
TPSA77.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500718.82
LogP ≤ 513.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)pyrimidine?
The IUPAC name of 2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)pyrimidine (CID 130262741) is 2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)pyrimidine.
What is the SMILES notation for 2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)pyrimidine?
The canonical SMILES for 2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)pyrimidine is c1ccc(-c2cc(-c3cccc(-c4ncccn4)c3)nc(-c3cc(-c4cccc5c4oc4ccccc45)cc(-c4cccc5c4oc4ccccc45)c3)n2)cc1.
What is the InChIKey of 2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)pyrimidine?
The InChIKey is IXMHNLZOAZLPLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H30N4O2/c1-2-12-31(13-3-1)43-30-44(32-14-8-15-33(26-32)49-51-24-11-25-52-49)54-50(53-43)36-28-34(37-18-9-20-41-39-16-4-6-22-45(39)55-47(37)41)27-35(29-36)38-19-10-21-42-40-17-5-7-23-46(40)56-48(38)42/h1-30H.
What are the key properties of 2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)pyrimidine?
2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)pyrimidine has a molecular weight of 718.82 g/mol, XLogP of 13.07, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)pyrimidine is sourced from PubChem (CID 130262741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).