3-[1-(4,5-Dimethyl-3,6-Dioxo-2-Propyl-1-Cyclohexa-1,4-Dienyl)Tetradecylsulfonyl]-N-[(8Z)-8-[(2-Methylsulfonyl-4-Nitrophenyl)Hydrazinylidene]-5-Oxonaphthalen-1-Yl]Benzenesulfonamide
[CAS# 84285-28-9]

Identification

• Name: 3-[1-(4,5-Dimethyl-3,6-Dioxo-2-Propyl-1-Cyclohexa-1,4-Dienyl)Tetradecylsulfonyl]-N-[(8Z)-8-[(2-Methylsulfonyl-4-Nitrophenyl)Hydrazinylidene]-5-Oxonaphthalen-1-Yl]Benzenesulfonamide
• Synonyms: 3-[1-(4,5-Dimethyl-3,6-Dioxo-2-Propyl-1-Cyclohexa-1,4-Dienyl)Tetradecylsulfonyl]-N-[(8Z)-8-[(2-Methylsulfonyl-4-Nitro-Phenyl)Hydrazono]-5-Oxo-1-Naphthyl]Benzenesulfonamide; 3-[1-(4,5-Dimethyl-3,6-Dioxo-2-Propyl-1-Cyclohexa-1,4-Dienyl)Tetradecylsulfonyl]-N-[(8Z)-8-[(2-Methylsulfonyl-4-Nitrophenyl)Hydrazono]-5-Oxo-1-Naphthyl]Benzenesulfonamide; 3-[1-(3,6-Diketo-4,5-Dimethyl-2-Propyl-1-Cyclohexa-1,4-Dienyl)Tetradecylsulfonyl]-N-[(8Z)-5-Keto-8-[(2-Mesyl-4-Nitro-Phenyl)Hydrazono]-1-Naphthyl]Benzenesulfonamide
• Molecular Formula: C₄₈H₅₈N₄O₁₁S₃
• Molecular Weight: 963.19
• CAS Registry Number: 84285-28-9
• EINECS: 282-694-7
• SMILES: C2=C([S](=O)(=O)C(CCCCCCCCCCCCC)C1=C(CCC)C(=O)C(=C(C1=O)C)C)C=CC=C2[S](=O)(=O)NC3=CC=CC5=C3\C(=N/NC4=C([S](=O)(=O)C)C=C([N+]([O-])=O)C=C4)C=CC5=O
• InChI: 1S/C48H58N4O11S3/c1-6-8-9-10-11-12-13-14-15-16-17-25-43(46-38(20-7-2)47(54)32(3)33(4)48(46)55)65(60,61)35-21-18-22-36(31-35)66(62,63)51-41-24-19-23-37-42(53)29-28-40(45(37)41)50-49-39-27-26-34(52(56)57)30-44(39)64(5,58)59/h18-19,21-24,26-31,43,49,51H,6-17,20,25H2,1-5H3/b50-40-
• InChIKey: FKCNJTDIEUHWCT-SFQGPEBKSA-N

Properties

• Density: 1.324g/cm³ (Cal.)
• Boiling point: 1028.093°C at 760 mmHg (Cal.)
• Flash point: 575.57°C (Cal.)