[3-(Dibutylamino)propoxy](7-{[3-(dibutylamino)propoxy]carbonyl}-9-{[(trimethylazaniumyl)acetyl]diazenyl}-2H-fluoren-2-ylidene)methanolate--hydrogen chloride (1/3)

Modify Date: 2025-08-21 21:15:04

[3-(Dibutylamino)propoxy](7-{[3-(dibutylamino)propoxy]carbonyl}-9-{[(trimethylazaniumyl)acetyl]diazenyl}-2H-fluoren-2-ylidene)methanolate--hydrogen chloride (1/3) Structure
[3-(Dibutylamino)propoxy](7-{[3-(dibutylamino)propoxy]carbonyl}-9-{[(trimethylazaniumyl)acetyl]diazenyl}-2H-fluoren-2-ylidene)methanolate--hydrogen chloride (1/3) structure
 Common Name [3-(Dibutylamino)propoxy](7-{[3-(dibutylamino)propoxy]carbonyl}-9-{[(trimethylazaniumyl)acetyl]diazenyl}-2H-fluoren-2-ylidene)methanolate--hydrogen chloride (1/3)
CAS Number 41568-88-1 Molecular Weight 829.4
Density N/A Boiling Point N/A
Molecular Formula C42H68Cl3N5O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [3-(Dibutylamino)propoxy](7-{[3-(dibutylamino)propoxy]carbonyl}-9-{[(trimethylazaniumyl)acetyl]diazenyl}-2H-fluoren-2-ylidene)methanolate--hydrogen chloride (1/3)

 Chemical & Physical Properties

Molecular Formula C42H68Cl3N5O5
Molecular Weight 829.4
InChIKey NRGCFGJOLQCXOX-UHFFFAOYSA-N
SMILES CCCCN(CCCC)CCCOC(=O)c1ccc2c(c1)C(=NN=C([O-])C[N+](C)(C)C)c1cc(C(=O)OCCCN(CCCC)CCCC)ccc1-2.Cl.Cl.Cl
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Chemsrc provides CAS#:41568-88-1 MSDS, density, melting point, boiling point, structure, etc. Its name is [3-(Dibutylamino)propoxy](7-{[3-(dibutylamino)propoxy]carbonyl}-9-{[(trimethylazaniumyl)acetyl]diazenyl}-2H-fluoren-2-ylidene)methanolate--hydrogen chloride (1/3)>> amp version: [3-(Dibutylamino)propoxy](7-{[3-(dibutylamino)propoxy]carbonyl}-9-{[(trimethylazaniumyl)acetyl]diazenyl}-2H-fluoren-2-ylidene)methanolate--hydrogen chloride (1/3)

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