2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole

C28H17N3O — CID 118228204

IUPAC2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole
SMILESc1ccc(-c2nc3ccc4c(c5ccccc5n4-c4cccc5ncccc45)c3o2)cc1
InChIInChI=1S/C28H17N3O/c1-2-8-18(9-3-1)28-30-22-15-16-25-26(27(22)32-28)20-10-4-5-13-24(20)31(25)23-14-6-12-21-19(23)11-7-17-29-21/h1-17H
InChIKeyKUXGVNYMXNVGSC-UHFFFAOYSA-N
MW411.46 g/mol
LogP7.14
Rot. Bonds2

About 2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole

2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole (PubChem CID 118228204) has the molecular formula C28H17N3O and a molecular weight of 411.46 g/mol. Its IUPAC name is 2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole.

Molecular Properties

Compound Name2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole
PubChem CID118228204
Molecular FormulaC28H17N3O
Molecular Weight411.46 g/mol
Exact Mass411.14
IUPAC Name2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole
SMILESc1ccc(-c2nc3ccc4c(c5ccccc5n4-c4cccc5ncccc45)c3o2)cc1
InChIInChI=1S/C28H17N3O/c1-2-8-18(9-3-1)28-30-22-15-16-25-26(27(22)32-28)20-10-4-5-13-24(20)31(25)23-14-6-12-21-19(23)11-7-17-29-21/h1-17H
InChIKeyKUXGVNYMXNVGSC-UHFFFAOYSA-N
XLogP7.14
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.46
LogP ≤ 57.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-2-phenyl-[1,3]oxazolo[4,5-c]carbazole
CID 118228651
6-quinolin-5-ylthieno[3,2-c]carbazole
CID 118228164
2-phenyl-6-[3-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]phenyl]-[1,3]oxazolo[4,5-c]carbazole
CID 123823501
6-[3-(2,6-dipyridin-4-ylpyrimidin-4-yl)phenyl]-2-phenyl-[1,3]oxazolo[4,5-c]carbazole
CID 123490836
2-phenyl-6-[3-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-[1,3]oxazolo[4,5-c]carbazole;2-phenyl-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-[1,3]oxazolo[4,5-c]carbazole
CID 159252427
7-(4,6-diphenylpyrimidin-2-yl)pyrido[2,3-c]carbazole
CID 70836942
N-(benzenecarboximidoyl)-N-[3-(2-phenyl-[1,3]oxazolo[4,5-c]carbazol-6-yl)phenyl]benzenecarboximidamide
CID 118228212
6-[4-(4,6-dipyridin-4-yl-2-pyridinyl)phenyl]-2-phenyl-[1,3]oxazolo[4,5-c]carbazole;6-[4-(2,6-dipyridin-4-ylpyrimidin-4-yl)phenyl]-2-phenyl-[1,3]oxazolo[4,5-c]carbazole;6-[4-(4,6-dipyridin-4-ylpyrimidin-2-yl)phenyl]-2-phenyl-[1,3]oxazolo[4,5-c]carbazole
CID 159825657
2-phenyl-6-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-[1,3]oxazolo[4,5-c]carbazole;2-phenyl-6-[3-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-[1,3]oxazolo[4,5-c]carbazole;2-phenyl-6-[3-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]-[1,3]oxazolo[4,5-c]carbazole
CID 159545018
3-(3-carbazol-9-yldibenzofuran-4-yl)-9-quinolin-5-ylcarbazole
CID 118530374
6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-2-phenyl-[1,3]oxazolo[4,5-c]carbazole;6-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-2-phenyl-[1,3]oxazolo[4,5-c]carbazole;6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenyl-[1,3]oxazolo[4,5-c]carbazole
CID 159794158
2-phenyl-7-[12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazol-11-yl]-1,3-benzoxazole
CID 166583428

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole?
The IUPAC name of 2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole (CID 118228204) is 2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole.
What is the SMILES notation for 2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole?
The canonical SMILES for 2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole is c1ccc(-c2nc3ccc4c(c5ccccc5n4-c4cccc5ncccc45)c3o2)cc1.
What is the InChIKey of 2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole?
The InChIKey is KUXGVNYMXNVGSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H17N3O/c1-2-8-18(9-3-1)28-30-22-15-16-25-26(27(22)32-28)20-10-4-5-13-24(20)31(25)23-14-6-12-21-19(23)11-7-17-29-21/h1-17H.
What are the key properties of 2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole?
2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole has a molecular weight of 411.46 g/mol, XLogP of 7.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole is sourced from PubChem (CID 118228204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).