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

C33H21N3O — CID 59691151

IUPAC5-(4-carbazol-9-ylphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole
SMILESc1ccc2c(-c3nc4occn4c3-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cccc2c1
InChIInChI=1S/C33H21N3O/c1-2-10-25-22(8-1)9-7-13-28(25)31-32(35-20-21-37-33(35)34-31)23-16-18-24(19-17-23)36-29-14-5-3-11-26(29)27-12-4-6-15-30(27)36/h1-21H
InChIKeyWGLWJCNTNZVINL-UHFFFAOYSA-N
MW475.55 g/mol
LogP8.51
Rot. Bonds3

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

5-(4-carbazol-9-ylphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole (PubChem CID 59691151) has the molecular formula C33H21N3O and a molecular weight of 475.55 g/mol. Its IUPAC name is 5-(4-carbazol-9-ylphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name5-(4-carbazol-9-ylphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole
PubChem CID59691151
Molecular FormulaC33H21N3O
Molecular Weight475.55 g/mol
Exact Mass475.17
IUPAC Name5-(4-carbazol-9-ylphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole
SMILESc1ccc2c(-c3nc4occn4c3-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cccc2c1
InChIInChI=1S/C33H21N3O/c1-2-10-25-22(8-1)9-7-13-28(25)31-32(35-20-21-37-33(35)34-31)23-16-18-24(19-17-23)36-29-14-5-3-11-26(29)27-12-4-6-15-30(27)36/h1-21H
InChIKeyWGLWJCNTNZVINL-UHFFFAOYSA-N
XLogP8.51
TPSA35.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.55
LogP ≤ 58.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(6-naphthalen-2-ylimidazo[2,1-b][1,3]oxazol-5-yl)methyl]-2,3-dihydro-1H-inden-2-amine
CID 142505432
6-(4-Fluorophenyl)-5-(3-propan-2-ylbenzotriazol-5-yl)imidazo[2,1-b][1,3]oxazole
CID 24952852
5-(3-Ethylbenzotriazol-5-yl)-6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole
CID 24952853
5-[3-(2,2-Dimethylpropyl)benzotriazol-5-yl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole
CID 59457832
1-(2,2-Dimethylpropyl)-6-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]benzimidazol-2-amine
CID 59457834
5-Quinolin-6-yl-6-(2,4,5-trifluorophenyl)imidazo[2,1-b][1,3]oxazole
CID 121349951
6-(4-Fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole
CID 121349975
6-(3,4-Difluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole
CID 121350000
6-(2,4-Difluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole
CID 121350001
5-Quinolin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole
CID 121350078
6-(4-Fluorophenyl)-5-[3-(2-methylpropyl)benzotriazol-5-yl]imidazo[2,1-b][1,3]oxazole
CID 141490954
6-(4-Fluorophenyl)-5-(3-methylbenzotriazol-5-yl)imidazo[2,1-b][1,3]oxazole
CID 141490955

Frequently Asked Questions

What is the IUPAC name of 5-(4-carbazol-9-ylphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole?
The IUPAC name of 5-(4-carbazol-9-ylphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole (CID 59691151) is 5-(4-carbazol-9-ylphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 5-(4-carbazol-9-ylphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 5-(4-carbazol-9-ylphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole is c1ccc2c(-c3nc4occn4c3-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cccc2c1.
What is the InChIKey of 5-(4-carbazol-9-ylphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole?
The InChIKey is WGLWJCNTNZVINL-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H21N3O/c1-2-10-25-22(8-1)9-7-13-28(25)31-32(35-20-21-37-33(35)34-31)23-16-18-24(19-17-23)36-29-14-5-3-11-26(29)27-12-4-6-15-30(27)36/h1-21H.
What are the key properties of 5-(4-carbazol-9-ylphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole?
5-(4-carbazol-9-ylphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole has a molecular weight of 475.55 g/mol, XLogP of 8.51, 3 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-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 59691151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).