5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole

C32H25N3O — CID 59691167

IUPAC5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole
SMILESCC(C)c1ccc(-c2nc3occn3c2-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C32H25N3O/c1-21(2)22-11-13-23(14-12-22)30-31(34-19-20-36-32(34)33-30)24-15-17-25(18-16-24)35-28-9-5-3-7-26(28)27-8-4-6-10-29(27)35/h3-21H,1-2H3
InChIKeyRUEUKSDBMWGQGM-UHFFFAOYSA-N
MW467.57 g/mol
LogP8.48
Rot. Bonds4

About 5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole

5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole (PubChem CID 59691167) has the molecular formula C32H25N3O and a molecular weight of 467.57 g/mol. Its IUPAC name is 5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole
PubChem CID59691167
Molecular FormulaC32H25N3O
Molecular Weight467.57 g/mol
Exact Mass467.20
IUPAC Name5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole
SMILESCC(C)c1ccc(-c2nc3occn3c2-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C32H25N3O/c1-21(2)22-11-13-23(14-12-22)30-31(34-19-20-36-32(34)33-30)24-15-17-25(18-16-24)35-28-9-5-3-7-26(28)27-8-4-6-10-29(27)35/h3-21H,1-2H3
InChIKeyRUEUKSDBMWGQGM-UHFFFAOYSA-N
XLogP8.48
TPSA35.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.57
LogP ≤ 58.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole?
The IUPAC name of 5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole (CID 59691167) is 5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole is CC(C)c1ccc(-c2nc3occn3c2-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.
What is the InChIKey of 5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole?
The InChIKey is RUEUKSDBMWGQGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25N3O/c1-21(2)22-11-13-23(14-12-22)30-31(34-19-20-36-32(34)33-30)24-15-17-25(18-16-24)35-28-9-5-3-7-26(28)27-8-4-6-10-29(27)35/h3-21H,1-2H3.
What are the key properties of 5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole?
5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole has a molecular weight of 467.57 g/mol, XLogP of 8.48, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 59691167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).