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Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
4-[(4-carbamoylphenyl)diazenyl]-N-(2-ethoxyphenyl)-3-hydroxy-2-naphthamide

Inventory

EC number:
220-509-3
EC name:
4-[[4-(aminocarbonyl)phenyl]azo]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
CAS number:
2786-76-7
CAS number:
2786-76-7
Synonyms
Names:
2-Naphthalenecarboxamide, 4- 4-(aminocarbonyl)phenyl azo -N-(2-ethoxyphenyl)-3-hydroxy-
2-Naphthalenecarboxamide, 4-[[4-(aminocarbonyl)phenyl] azo]-N-(2-ethoxyphenyl)-3-hydroxy-
2-Naphthalenecarboxamide, 4-[[4-(aminocarbonyl)phenyl]azo]-N-(2-ethoxyphenyl)-3-hydroxy-
Identifier:
IUPAC name
4-[(E)-2-(4-carbamoylphenyl)diazen-1-yl]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2carboxamide
Identifier:
IUPAC name
(E)-4-((4-carbamoylphenyl)diazenyl)-N-(2-ethoxyphenyl)-3-hydroxy-2-naphthamide
Identifier:
IUPAC name
4-[(4-carbamoylphenyl) diazenyl]-N-(2-ethoxyphenyl) -3-hydroxy-2-naphthamide
Identifier:
IUPAC name
4-[(4-carbamoylphenyl)diazenyl]-N-(2-ethoxyphenyl)-3-hydroxy-2-naphthamide
Identifier:
IUPAC name
4-[(E)-2-(4-carbamoylphenyl)diazen-1-yl]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
Identifier:
IUPAC name
4-[[4-(aminocarbonyl)phenyl]azo]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
Identifier:
IUPAC name
4-[[4-(aminocarbonyl)phenyl]azo]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
Identifier:
other: InChl
InChI=1/C26H22N4O4/c1-2-34-22-10-6-5-9-21(22)28-26(33)20-15-17-7-3-4-8-19(17)23(24(20)31)30-29-18-13-11-16(12-14-18)25(27)32/h3-15,31H,2H2,1H3,(H2,27,32)(H,28,33)
Identifier:
other: InChl
1S/C26H22N4O4/c1-2-34-22-10-6-5-9-21(22)28-26(33)20-15-17-7-3-4-8-19(17)23(24(20)31)30-29-18-13-11-16(12-14-18)25(27)32/h3-15,31H,2H2,1H3,(H2,27,32)(H,28,33)/b30-29+
Identifier:
other: SMILES notation
CCOC1=CC=CC=C1NC(=O)C1=CC2=C(C=CC=C2)C(\N=N\C2=CC=C(C=C2)C(N)=O)=C1O
Identifier:
other: SMILES notation
CCOc1ccccc1NC(=O)c2cc3ccccc3c(\N=N\c4ccc(cc4)C(=O)N)c2O
Identifier:
other: InChl
InChI=1S/C26H22N4O4/c1-2-34-22-10-6-5-9-21(22)28-26(33)20-15-17-7-3-4-8-19(17)23(24(20)31)30-29-18-13-11-16(12-14-18)25(27)32/h3-15,31H,2H2,1H3,(H2,27,32)(H,28,33)/b30-29+
Identifier:
other: InChl
InChI=1S/C26H22N4O4/c1-2-34-22-10-6-5-9-21(22)28-26(33)20-15-17-7-3-4-8-19(17)23(24(20)31)30-29-18-13-11-16(12-14-18)25(27)32/h3-15,31H,2H2,1H3,(H2,27,32)(H,28,33)/b30-29+
Identifier:
other: SMILES notation
OC1=C(C(NC2=CC=CC=C2OCC)=O)C=C3C(C=CC=C3)=C1/N=N/C4=CC=C(C(N)=O)C=C4
Identifier:
other: SMILES notation
c12c(c(c(C(Nc3c(cccc3)OCC)=O)cc1cccc2)O)\N=N\c1ccc(C(N)=O)cc1

Molecular and structural information

Molecular formula:
C26H22N4O4
Molecular weight:
454.477
SMILES notation:
CCOc4ccccc4NC(=O)c3cc1ccccc1c(N=Nc2ccc(cc2)C(N)=O)c3O
InChl:
InChI=1/C26H22N4O4/c1-2-34-22-10-6-5-9-21(22)28-26(33)20-15-17-7-3-4-8-19(17)23(24(20)31)30-29-18-13-11-16(12-14-18)25(27)32/h3-15,31H,2H2,1H3,(H2,27,32)(H,28,33)
Structural formula:
Chemical structure

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