Basic information
- CAS
2786-85-8- Standard SMILES
Cc1ccc(Cl)cc1N=Nc1c(O)c(C(=O)Nc2ccccc2C)cc2ccccc12- InChIKey
FVCHXOWNCNHXHX-UHFFFAOYSA-N- Molecular formula
- C25H20ClN3O2
- Average molar mass
- 429.9 g/mol
- Monoisotopic mass
- 429.1244046
Names & identifiers
- Preferred name
- 2-Naphthalenecarboxamide, 4-(2-(5-chloro-2-methylphenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-
- IUPAC
- 4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide
- English name
- 4-[(5-chloro-o-tolyl)azo]-3-hydroxy-2-naphtho-o-toluidide
- Molecular formula
- C25H20ClN3O2
- Molecular weight
- 429.9
Names & synonyms
EINECS 220-510-92-Naphthalenecarboxamide, 4-[(5-chloro-2-methylphenyl)azo]-3-hydroxy-N-(2-methylphenyl)-4-((5-Chloro-2-methylphenyl)azo)-N-(2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide2-Naphthalenecarboxamide, 4-((5-chloro-2-methylphenyl)azo)-3-hydroxy-N-(2-methylphenyl)-3-Hydroxy-4-((2-methyl-5-chlorophenyl)azo)-N-(2-methylphenyl)-2-naphthalenecarboxamide2-Naphthalenecarboxamide, 4-(2-(5-chloro-2-methylphenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-2-Naphthalenecarboxamide, 4-[2-(5-chloro-2-methylphenyl)diazenyl]-3-hydroxy-N-(2-methylphenyl)-RefChem:4764862786-85-84-((5-Chloro-o-tolyl)azo)-3-hydroxy-2-naphtho-o-toluidideNR5LCF4NDZDTXSID9062641
Show more names
4-[(5-chloro-o-tolyl)azo]-3-hydroxy-2-naphtho-o-toluidide4-[(5-Chloro-2-methylphenyl)azo]-3-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide
FVCHXOWNCNHXHX-UHFFFAOYSA-N2-Naphtho-o-toluidide, 4-[(5-chloro-o-tolyl)azo]-3-hydroxy-NS000485934-[(5-Chloro-2-methylphenyl)diazenyl]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide4-[2-(5-Chloro-2-methylphenyl)diazenyl]-3-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 74.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 644
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-Naphthalenecarboxamide, 4-[(5-chloro-2-methylphenyl)azo]-3-hydroxy-N-(2-methylphenyl)- (2786-85-8)
- 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.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Naphthalenecarboxamide, 4-[2-(5-chloro-2-methylphenyl)diazenyl]-3-hydroxy-N-(2-methylphenyl)-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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