4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine

C52H32N2O2 — CID 139304968

IUPAC4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine
SMILESc1ccc(-c2cccc(-c3cc(-c4cccc(-c5cccc6oc7ccccc7c56)c4)nc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)n3)c2)cc1
InChIInChI=1S/C52H32N2O2/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/h1-32H
InChIKeyLSGNCHYBEIFNKN-UHFFFAOYSA-N
MW716.84 g/mol
LogP14.28
Rot. Bonds6

About 4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine

4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine (PubChem CID 139304968) has the molecular formula C52H32N2O2 and a molecular weight of 716.84 g/mol. Its IUPAC name is 4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine.

Molecular Properties

Compound Name4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine
PubChem CID139304968
Molecular FormulaC52H32N2O2
Molecular Weight716.84 g/mol
Exact Mass716.25
IUPAC Name4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine
SMILESc1ccc(-c2cccc(-c3cc(-c4cccc(-c5cccc6oc7ccccc7c56)c4)nc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)n3)c2)cc1
InChIInChI=1S/C52H32N2O2/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/h1-32H
InChIKeyLSGNCHYBEIFNKN-UHFFFAOYSA-N
XLogP14.28
TPSA52.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500716.84
LogP ≤ 514.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine?
The IUPAC name of 4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine (CID 139304968) is 4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine.
What is the SMILES notation for 4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine?
The canonical SMILES for 4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine is c1ccc(-c2cccc(-c3cc(-c4cccc(-c5cccc6oc7ccccc7c56)c4)nc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)n3)c2)cc1.
What is the InChIKey of 4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine?
The InChIKey is LSGNCHYBEIFNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N2O2/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/h1-32H.
What are the key properties of 4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine?
4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine has a molecular weight of 716.84 g/mol, XLogP of 14.28, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine is sourced from PubChem (CID 139304968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).