7355-32-0

Basic information

• Product Name: 1-[[[2-chloro-5-(trifluoromethyl)phenyl]amino]methylidene]-7-[8-[[[2-c hloro-5-(trifluoromethyl)phenyl]amino]methylidene]-1,6-dihydroxy-3-met hyl-7-oxo-5-propan-2-yl-naphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-prop an-2-yl-naphthalen-2-one
• Synonyms: 1-[[[2-chloro-5-(trifluoromethyl)phenyl]amino]methylidene]-7-[8-[[[2-c hloro-5-(trifluoromethyl)phenyl]amino]methylidene]-1,6-dihydroxy-3-met hyl-7-oxo-5-propan-2-yl-naphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-prop an-2-yl-naphthalen-2-one
• CAS NO: 7355-32-0
• Molecular Formula: C44H36Cl2F6N2O6
• Molecular Weight: 873.66
• Mol File: 7355-32-0.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-[[[2-chloro-5-(trifluoromethyl)phenyl]amino]methylidene]-7-[8-[[[2-c hloro-5-(trifluoromethyl)phenyl]amino]methylidene]-1,6-dihydroxy-3-met hyl-7-oxo-5-propan-2-yl-naphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-prop an-2-yl-naphthalen-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[[[2-chloro-5-(trifluoromethyl)phenyl]amino]methylidene]-7-[8-[[[2-c hloro-5-(trifluoromethyl)phenyl]amino]methylidene]-1,6-dihydroxy-3-met hyl-7-oxo-5-propan-2-yl-naphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-prop an-2-yl-naphthalen-2-one(7355-32-0)
• EPA Substance Registry System: 1-[[[2-chloro-5-(trifluoromethyl)phenyl]amino]methylidene]-7-[8-[[[2-c hloro-5-(trifluoromethyl)phenyl]amino]methylidene]-1,6-dihydroxy-3-met hyl-7-oxo-5-propan-2-yl-naphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-prop an-2-yl-naphthalen-2-one(7355-32-0)

Safety Data

• Hazardous Substances Data: 7355-32-0(Hazardous Substances Data)

Usage

Molecular structure

The compound has a complex molecular structure with multiple interconnected rings, composed of alternating carbon and oxygen atoms.

Functional groups

The compound contains several functional groups, including chloro, trifluoromethyl, amino, methylidene, hydroxy, and propyl.

Steric hindrance

The compound has a high degree of steric hindrance due to the bulky substituents.

Size and complexity

The molecule's size and complexity suggest that it may have diverse pharmacological properties and potential for interactions with biological systems.

Molecular weight

The molecular weight of the compound is approximately 765.15 g/mol.

Appearance

The compound is likely to be a solid, based on its molecular weight and complexity.

Solubility

The compound's solubility is not specified, but it may be soluble in organic solvents such as chloroform or dimethyl sulfoxide (DMSO) due to its nonpolar nature.

Stability

The stability of the compound is not specified, but it may be sensitive to light, heat, or moisture due to the presence of multiple functional groups.

Reactivity

The compound may be reactive with strong acids, bases, or nucleophiles due to the presence of multiple functional groups.

Biological activity

The compound's biological activity is not specified, but its complex structure and diverse functional groups suggest that it may have potential for interactions with biological systems.

Synthesis

The synthesis of the compound is not specified, but it likely involves multiple steps and the use of various reagents and reaction conditions.

Applications

The compound's applications are not specified, but its complex structure and diverse functional groups suggest that it may have potential for use in various fields, such as pharmaceuticals, materials science, or chemical research.