2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine

C45H27N3O2 — CID 155079153

IUPAC2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine
SMILESc1ccc(-c2cc(-c3cccc(-c4ccccn4)c3)nc(-c3ccc(-c4cccc5c4oc4ccccc45)c4c3oc3ccccc34)n2)cc1
InChIInChI=1S/C45H27N3O2/c1-2-12-28(13-3-1)38-27-39(30-15-10-14-29(26-30)37-20-8-9-25-46-37)48-45(47-38)36-24-23-32(42-35-17-5-7-22-41(35)50-44(36)42)34-19-11-18-33-31-16-4-6-21-40(31)49-43(33)34/h1-27H
InChIKeyZVEQBYZTSZWLRP-UHFFFAOYSA-N
MW641.73 g/mol
LogP12.01
Rot. Bonds5

About 2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine

2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine (PubChem CID 155079153) has the molecular formula C45H27N3O2 and a molecular weight of 641.73 g/mol. Its IUPAC name is 2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine.

Molecular Properties

Compound Name2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine
PubChem CID155079153
Molecular FormulaC45H27N3O2
Molecular Weight641.73 g/mol
Exact Mass641.21
IUPAC Name2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine
SMILESc1ccc(-c2cc(-c3cccc(-c4ccccn4)c3)nc(-c3ccc(-c4cccc5c4oc4ccccc45)c4c3oc3ccccc34)n2)cc1
InChIInChI=1S/C45H27N3O2/c1-2-12-28(13-3-1)38-27-39(30-15-10-14-29(26-30)37-20-8-9-25-46-37)48-45(47-38)36-24-23-32(42-35-17-5-7-22-41(35)50-44(36)42)34-19-11-18-33-31-16-4-6-21-40(31)49-43(33)34/h1-27H
InChIKeyZVEQBYZTSZWLRP-UHFFFAOYSA-N
XLogP12.01
TPSA64.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500641.73
LogP ≤ 512.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine?
The IUPAC name of 2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine (CID 155079153) is 2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine.
What is the SMILES notation for 2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine?
The canonical SMILES for 2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine is c1ccc(-c2cc(-c3cccc(-c4ccccn4)c3)nc(-c3ccc(-c4cccc5c4oc4ccccc45)c4c3oc3ccccc34)n2)cc1.
What is the InChIKey of 2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine?
The InChIKey is ZVEQBYZTSZWLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H27N3O2/c1-2-12-28(13-3-1)38-27-39(30-15-10-14-29(26-30)37-20-8-9-25-46-37)48-45(47-38)36-24-23-32(42-35-17-5-7-22-41(35)50-44(36)42)34-19-11-18-33-31-16-4-6-21-40(31)49-43(33)34/h1-27H.
What are the key properties of 2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine?
2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine has a molecular weight of 641.73 g/mol, XLogP of 12.01, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine is sourced from PubChem (CID 155079153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).