Lithium bis[1-[(2-hydroxy-4-nitrophenyl)azo]-2-naphtholato(2-)]chromate(1-)
Basic information
- CAS
83733-06-6- Standard SMILES
O=[N+]([O-])c1ccc(N=Nc2c(O)ccc3ccccc23)c(O)c1.O=[N+]([O-])c1ccc(N=Nc2c(O)ccc3ccccc23)c(O)c1.[Cr].[Li+]- InChIKey
WHUKOIQCYNLXCH-UHFFFAOYSA-N- Molecular formula
- C32H22CrLiN6O8+
- Average molar mass
- 677.5 g/mol
- Monoisotopic mass
- 677.10642
Overview
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Names & identifiers
- Preferred name
- Lithium bis[1-[(2-hydroxy-4-nitrophenyl)azo]-2-naphtholato(2-)]chromate(1-)
- IUPAC
- lithium;chromium;bis(1-[(2-hydroxy-4-nitrophenyl)diazenyl]naphthalen-2-ol)
Names & synonyms
EINECS 280-659-0Lithium bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphtholato(2-))chromate(1-)Lithium bis[1-[(2-hydroxy-4-nitrophenyl)azo]-2-naphtholato(2-)]chromate(1-)RefChem:799494280-659-083733-06-6
Database identifiers
- CAS
83733-06-6- PubChem CID
- 136160656
- EC Number
- 280-659-0
Properties
Computed structural properties
- Topological polar surface area
- 222 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 0
- Heavy atoms
- 48
- Formal charge
- 1
- Complexity
- 995
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS ClassificationNot Classified
Hazard information
Hazard Classes and CategoriesNot Classified
Related reactions
0 records
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Compound notes
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