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Reference substances

Currently viewing:
IUPAC name:
N,N'-phenylene-1,4-bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]

Inventory

EC number:
223-460-6
EC name:
N,N'-phenylene-1,4-bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]
CAS number:
3905-19-9
CAS number:
3905-19-9
Synonyms
Names:
2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis[4-[ (2,5-dichlorophenyl)azo]-3-hydroxy-
2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-
Identifier:
IUPAC name
3,3'-[(2,2'',5,5''-tetrachloro-1,1':4',1''-terphenyl-4,4''-diyl)bis(triaz-2-ene-3,1-diylcarbonyl)]di(2-naphthol)
Identifier:
other: InChl
InChI=1/C40H24Cl4N6O4/c41-31-19-35(45-49-47-39(53)29-13-23-5-1-3-7-25(23)15-37(29)51)33(43)17-27(31)21-9-11-22(12-10-21)28-18-34(44)36(20-32(28)42)46-50-48-40(54)30-14-24-6-2-4-8-26(24)16-38(30)52/h1-20,51-52H,(H,45,47,53)(H,46,48,54)
Identifier:
other: SMILES notation
Oc1cc2ccccc2cc1C(=O)NN=Nc3cc(Cl)c(cc3Cl)c4ccc(cc4)c5cc(Cl)c(cc5Cl)N=NNC(=O)c6cc7ccccc7cc6O

Molecular and structural information

Molecular formula:
C40H24Cl4N6O4
Molecular weight:
794.468
SMILES notation:
c1cc2c(c(c(c(c2)C(=O)Nc3ccc(cc3)NC(=O)c4c(c(c5c(c4)cccc5)/N=N/c6c(ccc(c6)Cl)Cl)O)O)/N=N/c7c(ccc(c7)Cl)Cl)cc1
InChl:
InChI=1S/C40H24Cl4N6O4/c41-23-9-15-31(43)33(19-23)47-49-35-27-7-3-1-5-21(27)17-29(37(35)51)39(53)45-25-11-13-26(14-12-25)46-40(54)30-18-22-6-2-4-8-28(22)36(38(30)52)50-48-34-20-24(42)10-16-32(34)44/h1-20,51-52H,(H,45,53)(H,46,54)/b49-47+,50-48+
Structural formula:
Chemical structure

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