HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

2-Naphthalenecarboxamide, 4-(2-(3-chlorophenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-

HCID 89086
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
21889-25-8
Standard SMILES
Cc1ccccc1NC(=O)c1cc2ccccc2c(N=Nc2cccc(Cl)c2)c1O
InChIKey
ZAYYISZICSFJBO-UHFFFAOYSA-N
Molecular formula
C24H18ClN3O2
Average molar mass
415.9 g/mol
Monoisotopic mass
415.1087545

Names & identifiers

Preferred name
2-Naphthalenecarboxamide, 4-(2-(3-chlorophenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-
IUPAC
4-[(3-chlorophenyl)diazenyl]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide
English name
4-[(3-chlorophenyl)azo]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide
Molecular formula
C24H18ClN3O2
Molecular weight
415.87

Names & synonyms

EINECS 244-634-82-Naphthalenecarboxamide, 4-((3-chlorophenyl)azo)-3-hydroxy-N-(2-methylphenyl)-2-Naphthalenecarboxamide, 4-[(3-chlorophenyl)azo]-3-hydroxy-N-(2-methylphenyl)-2-Naphthalenecarboxamide, 4-(2-(3-chlorophenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-2-Naphthalenecarboxamide, 4-[2-(3-chlorophenyl)diazenyl]-3-hydroxy-N-(2-methylphenyl)-RefChem:47646521889-25-84-[(3-Chlorophenyl)azo]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide4-((3-Chlorophenyl)azo)-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamideJC693T4KNHDTXSID6066737ZAYYISZICSFJBO-UHFFFAOYSA-N
Show more names
4-[(3-Chlorophenyl)azo]-3-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide2-Naphthalenecarboxamide, 4-((3-chlorophenyl)azo)-3-hydroxy-N-(2-methy lphenyl)-
NS000494982-Naphtho-o-toluidide, 4-[(m-chlorophenyl)azo]-3-hydroxy-4-[(3-Chlorophenyl)diazenyl]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide4-[2-(3-Chlorophenyl)diazenyl]-3-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide

Properties

Computed structural properties

XLogP
7
Topological polar surface area
74.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
30
Formal charge
0
Complexity
615

Physicochemical properties

Boiling point
571.78 · 571.780±50.00 °C(Press: 760.00 Torr)(predicted)
Density
1.292 · 1.292±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka
12.047 · 12.047±0.70(predicted)
EPA Substance Registry System
2 · 2-Naphthalenecarboxamide, 4-[(3-chlorophenyl)azo]-3-hydroxy-N-(2-methylphenyl)- (21889-25-8)
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-(3-chlorophenyl)diazenyl]-3-hydroxy-N-(2-methylphenyl)-: INACTIVE

Suppliers1 total

陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
21889-25-8
PubChem CID
89086
DTXSID
DTXSID6066737
UNII
JC693T4KNH
EC Number
244-634-8
Nikkaji
J225.470K