4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine

C32H22N4O — CID 176787889

IUPAC4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine
SMILESCn1ccnc1-c1cccc2c1oc1c(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)cccc12
InChIInChI=1S/C32H22N4O/c1-36-19-18-33-32(36)26-17-9-15-24-23-14-8-16-25(29(23)37-30(24)26)28-20-27(21-10-4-2-5-11-21)34-31(35-28)22-12-6-3-7-13-22/h2-20H,1H3
InChIKeyOQUSJXCUIWEXQL-UHFFFAOYSA-N
MW478.56 g/mol
LogP7.78
Rot. Bonds4

About 4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine

4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine (PubChem CID 176787889) has the molecular formula C32H22N4O and a molecular weight of 478.56 g/mol. Its IUPAC name is 4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine.

Molecular Properties

Compound Name4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine
PubChem CID176787889
Molecular FormulaC32H22N4O
Molecular Weight478.56 g/mol
Exact Mass478.18
IUPAC Name4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine
SMILESCn1ccnc1-c1cccc2c1oc1c(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)cccc12
InChIInChI=1S/C32H22N4O/c1-36-19-18-33-32(36)26-17-9-15-24-23-14-8-16-25(29(23)37-30(24)26)28-20-27(21-10-4-2-5-11-21)34-31(35-28)22-12-6-3-7-13-22/h2-20H,1H3
InChIKeyOQUSJXCUIWEXQL-UHFFFAOYSA-N
XLogP7.78
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.56
LogP ≤ 57.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine?
The IUPAC name of 4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine (CID 176787889) is 4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine.
What is the SMILES notation for 4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine?
The canonical SMILES for 4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine is Cn1ccnc1-c1cccc2c1oc1c(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)cccc12.
What is the InChIKey of 4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine?
The InChIKey is OQUSJXCUIWEXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22N4O/c1-36-19-18-33-32(36)26-17-9-15-24-23-14-8-16-25(29(23)37-30(24)26)28-20-27(21-10-4-2-5-11-21)34-31(35-28)22-12-6-3-7-13-22/h2-20H,1H3.
What are the key properties of 4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine?
4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine has a molecular weight of 478.56 g/mol, XLogP of 7.78, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(1-methylimidazol-2-yl)dibenzofuran-4-yl]-2,6-diphenylpyrimidine is sourced from PubChem (CID 176787889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).