Magnesium green
Basic information
- CAS
170516-41-3- Standard SMILES
O=C([O-])COc1cc(NC(=O)c2ccc3c(c2)C(=O)OC32c3cc(Cl)c([O-])cc3Oc3cc([O-])c(Cl)cc32)ccc1N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+].[K+]- InChIKey
NGCVJRFIBJVSFI-UHFFFAOYSA-I- Molecular formula
- C33H17Cl2K5N2O13
- Average molar mass
- 915.9 g/mol
- Monoisotopic mass
- 913.8293014
Overview
Magnesium green is an organic potassium salt. It has a role as a fluorochrome. It is functionally related to a fluorescein (lactone form).
Names & identifiers
- Preferred name
- Magnesium green
- IUPAC
- pentapotassium;2-[2-(carboxylatomethoxy)-N-(carboxylatomethyl)-4-[(2',7'-dichloro-3',6'-dioxido-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl)amino]anilino]acetate
Names & synonyms
Magnesium greenMgG dyeCHEBI:52121DTXSID40168875RefChem:155209DTXCID4091366170516-41-3pentapotassium;2-[2-(carboxylatomethoxy)-N-(carboxylatomethyl)-4-[(2',7'-dichloro-3',6'-dioxido-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl)amino]anilino]acetateSCHEMBL29355889Magnesium green pentapotassium saltQ27123257Pentapotassium 2,2'-{[2-(carboxylatomethoxy)-4-(2',7'-dichloro-3',6'-dioxido-3-oxo-3H-spiro[[2]benzofuran-1,9'-xanthene]-5-carboxamido)phenyl]azanediyl}diacetate
Show more names
pentapotassium 2,2'-{[2-(carboxylatomethoxy)-4-{[(2',7'-dichloro-3',6'-dioxido-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)carbonyl]amino}phenyl]imino}diacetate
Database identifiers
- CAS
170516-41-3- PubChem CID
- 197702
- DTXSID
DTXSID40168875- ChEBI
CHEBI:52121
Properties
Computed structural properties
- Topological polar surface area
- 244 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 7
- Heavy atoms
- 55
- Formal charge
- 0
- Complexity
- 1,280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…