1,1'-[[(2-Chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[2-naphthalenol]
Basic information
- CAS
6706-75-8- Standard SMILES
Cc1cc(C(c2cc(C)c(N=Nc3c(O)ccc4ccccc34)cc2C)c2ccccc2Cl)c(C)cc1N=Nc1c(O)ccc2ccccc12- InChIKey
RJSNDQUKUMPPJN-UHFFFAOYSA-N- Molecular formula
- C43H35ClN4O2
- Average molar mass
- 675.2 g/mol
- Monoisotopic mass
- 674.2448541
Names & identifiers
- Preferred name
- 1,1'-[[(2-Chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[2-naphthalenol]
- IUPAC
- 1-[[4-[(2-chlorophenyl)-[4-[(2-hydroxynaphthalen-1-yl)diazenyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylphenyl]diazenyl]naphthalen-2-ol
- English name
- 1,1'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis(2-naphthol)
- Molecular formula
- C43H35ClN4O2
- Molecular weight
- 675.2166
Names & synonyms
6706-75-81,1'-(((2-Chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl))bis(2-naphthalenol)1,1'-[[(2-Chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[2-naphthalenol]RefChem:1966222-Naphthalenol, 1,1'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis-8NBJ9L32K81,1'-(((2-Chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(2-naphthol)2-Naphthalenol, 1,1'-(((2-chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis-1-[[4-[(2-chlorophenyl)-[4-[(2-hydroxynaphthalen-1-yl)diazenyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylphenyl]diazenyl]naphthalen-2-olEINECS 229-753-5UNII-8NBJ9L32K8DTXSID6064456
Show more names
C.I.21250C.I. Solvent Red 22Solvent red 22 (C.I. 21250)C.I.Solvent Red 22:C.I.212501,1'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis(2-naphthol)
Properties
Computed structural properties
- XLogP
- 12.7
- Topological polar surface area
- 89.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 1,080
Physicochemical properties
- Boiling point
- 878.4 · 878.4±65.0 °C(Predicted)
- Density
- 1.24 · 1.24±0.1 g/cm3(Predicted)
- pka
- 13.22 · 13.22±0.50(Predicted)
- FDA UNII
- 8 NBJ9L32K8 · 8NBJ9L32K8
- EPA Substance Registry System
- 2 · 2-Naphthalenol, 1,1'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis- (6706-75-8)
- TSCA
- TSCA listed
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 Classification
This chemical does not meet GHS hazard criteria for 100% (36 of 36) of all reports.
Not Classified
Aggregated GHS information provided per 36 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory InformationChemical: 2-Naphthalenol, 1,1'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis-
Other Safety InformationIMAP assessments - 2-Naphthalenol, 1,1'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis-: Human health tier I assessment
Hazard Classes and CategoriesNot Classified
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Naphthalenol, 1,1'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis-: ACTIVE
Preparation methods
Preparation2,2′,5,5′-Tetramethyl-4,4′-diamino-2”-chlorotriphenylmethane double nitrogen, and Naphthalen-2-ol (2 Moore) coupling.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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