dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate

dipotassium;4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate

CAS: 78472-89-6

Molecular Formula	`C26H14K2N4O12`
Molecular Weight	652.6 g/mol
Topological Polar Surface Area	239.0 A2
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	12
Rotatable Bonds	4
Exact Mass	651.9882
Heavy Atoms	44
Complexity	1100.0

Chemical Identifiers

CAS Number	78472-89-6
SMILES	`COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)[O-])[N+](=O)[O-])C4=CC(=C(C=C4)C(=O)[O-])[N+](=O)[O-].[K+].[K+]`
InChIKey	`VRYYUQDEBWVSIV-UHFFFAOYSA-L`

📖 Product Overview

dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate (CAS: 78472-89-6) is a chemical compound with molecular formula C26H14K2N4O12 and molecular weight 652.6 g/mol. Its IUPAC systematic name is dipotassium;4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Topological Polar Surface Area 239.0 A2 Hydrogen Bond Donors 0 Hydrogen Bond Acceptors 12 Rotatable Bonds 4 Exact Mass 651.9882 Heavy Atoms 44 Complexity 1100.0 InChI Key: VRYYUQDEBWVSIV-UHFFFAOYSA-L. SMILES: COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)[O-])[N+](=O)[O-])C4=CC(=C(C=C4)C(=O)[O-])[N+](=O)[O-].[K+].[K+].

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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Frequently Asked Questions

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What documentation do you provide with the product?

We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.

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📚 Academic Support

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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate.

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