OxonolV

Catalog Number

ACM61389308-1

CAS

61389-30-8

Structure

Synonyms

1,5-Bis(3-phenyl-5-oxoisoxazol-4-yl)pentamethineoxonol

IUPAC Name

(4Z)-4-[(2E,4E)-5-(5-oxo-3-phenyl-2H-1,2-oxazol-4-yl)penta-2,4-dienylidene]-3-phenyl-1,2-oxazol-5-one

Molecular Weight

384.38

Molecular Formula

C23H16N2O4

Canonical SMILES

C1=CC=C(C=C1)C2=C(C(=O)ON2)/C=C/C=C/C=C\3/C(=NOC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O4/c26-22-18(20(24-28-22)16-10-4-1-5-11-16)14-8-3-9-15-19-21(25-29-23(19)27)17-12-6-2-7-13-17/h1-15,24H/b9-3+,14-8+,19-15-

InChI Key

KUINQLKLKSFJME-UFRBDIPQSA-N

Boiling Point

634.1 ± 65.0 °C

Melting Point

170 °C

Purity

95%+

Density

1.25 ± 0.1 g/ml

Appearance

Dark blue powder

Storage

Stored at -20 °C

Emission Maximum

640 nm

Excitation Maximum

410 nm

• Catalog Number: ACM61389308-1
• CAS: 61389-30-8
• Synonyms: 1,5-Bis(3-phenyl-5-oxoisoxazol-4-yl)pentamethineoxonol
• IUPAC Name: (4Z)-4-[(2E,4E)-5-(5-oxo-3-phenyl-2H-1,2-oxazol-4-yl)penta-2,4-dienylidene]-3-phenyl-1,2-oxazol-5-one
• Molecular Weight: 384.38
• Molecular Formula: C23H16N2O4
• Canonical SMILES: C1=CC=C(C=C1)C2=C(C(=O)ON2)/C=C/C=C/C=C\3/C(=NOC3=O)C4=CC=CC=C4
• InChI: InChI=1S/C23H16N2O4/c26-22-18(20(24-28-22)16-10-4-1-5-11-16)14-8-3-9-15-19-21(25-29-23(19)27)17-12-6-2-7-13-17/h1-15,24H/b9-3+,14-8+,19-15-
• InChI Key: KUINQLKLKSFJME-UFRBDIPQSA-N
• Boiling Point: 634.1 ± 65.0 °C
• Melting Point: 170 °C
• Purity: 95%+
• Density: 1.25 ± 0.1 g/ml
• Appearance: Dark blue powder
• Storage: Stored at -20 °C
• Emission Maximum: 640 nm
• Excitation Maximum: 410 nm