2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran

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  • 82137-81-3
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Catalog Number
ACM82137813
Product Name
2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran
Structure
Structure
CAS
82137-81-3
Category
Heterocyclic Organic Compound
Description
Alfa Chemistry offers high-purity 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page.
Synonyms
2'-(2-Chlorophenylamino)-6'-(dibutylamino)fluoran
IUPAC Name
2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
Molecular Weight
553.1
Molecular Formula
C34H33ClN2O3
Canonical SMILES
CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=CC=C6Cl
InChI
InChI=1S/C34H33ClN2O3/c1-3-5-19-37(20-6-4-2)24-16-17-27-32(22-24)39-31-18-15-23(36-30-14-10-9-13-29(30)35)21-28(31)34(27)26-12-8-7-11-25(26)33(38)40-34/h7-18,21-22,36H,3-6,19-20H2,1-2H3
InChI Key
ZXYPDMNPLWGWBI-UHFFFAOYSA-N
Melting Point
184.0 to 188.0 °C
Solubility
(in hot Toluene) within almost transparency
Appearance
White to Almost white powder to crystal
Application
This technique has been applied to print on commuter passes or prepaid cards. By combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials.
Complexity
849
Covalently-Bonded Unit Count
1
EC Number
279-906-5
Exact Mass
552.217971g/mol
Features And Benefits
Phthalide compounds, which are a type of colorless dye, develop color via a ring-opening reaction when interacted with acids. Because this reaction is reversible, decoloration occurs in a reversible manner under basic conditions. Pressure and heat sensitive recording systems utilize this color developing mechanism in which color formers, developers and sensitizers are intimately incorporated.
Formal Charge
0
H-Bond Acceptor
5
H-Bond Donor
1
Heavy Atom Count
40
Monoisotopic Mass
552.217971g/mol
Physical State
(20 deg.C) Solid
Rotatable Bond Count
9
Storage Conditions
Store at room temperature and dry
XLogP3
8.9
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