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Reference substances

Currently viewing:
IUPAC name:
1,3-Benzenediamine, coupled with diazotized m-phenylenediamine, acetates

Inventory

EC number:
282-617-7
EC name:
1,3-Benzenediamine, coupled with diazotized m-phenylenediamine, acetates
CAS number:
84281-74-3
CAS number:
84281-74-3
Synonyms
Names:
3‐amino‐4‐[(1E)‐2‐{3‐[(1E)‐2‐(2‐amino‐4‐azaniumylphenyl)diazen‐1‐yl]phenyl}diazen‐1‐yl]anilinium, acetates
Identifier:
IUPAC name
1,3-Benzenediamine, coupled with diazotized m-phenylenediamine, acetates
Identifier:
IUPAC name
4-[(E)-2-{3-[(E)-2-(2,4-diazaniumylphenyl)diazen-1-yl]phenyl}diazen-1-yl]benzene-1,3-bis(aminium) tetraacetate
Identifier:
IUPAC name
4-[(E)-2-{3-[(E)-2-(2,4-diazaniumylphenyl)diazen-1-yl]phenyl}diazen-1-yl]benzene-1,3-bis(aminium) tetraacetate
Identifier:
other: Molecular formula
C18H18N8(CH3COOH)4
Identifier:
other: Molecular formula
C18H19N8.2C2H3O2
Identifier:
other: Molecular formula
C18H20.5N8.C5H7.5O5
Identifier:
other: SMILES notation
CC(=O)[O-].CC(=O)[O-].Nc1cc([NH3+])ccc1/N=N/c3cccc(/N=N/c2ccc([NH3+])cc2N)c3
Identifier:
other: SMILES notation
CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.[NH3+]C1=CC([NH3+])=C(C=C1)\N=N\C1=CC=CC(=C1)\N=N\C1=CC=C([NH3+])C=C1[NH3+]
4,4'-(1E,1'E)-1,3-phenylenebis(diazene-2,1-diyl)bis(3-aminobenzenaminium) acetate

Molecular and structural information

Molecular formula:
C22H26N8O4
Molecular weight:
ca. 466.5
SMILES notation:
C1(=C(C=CC=C1N=NC2=CC(=CC=C2)N=NC3=CC(=C(C=C3)[N+])N)[N+])N.CCC(=O)[O-].CCC(=O)[O-]
InChl:
InChI=1S/C18H18N8.4C2H4O2/c19-11-4-6-17(15(21)8-11)25-23-13-2-1-3-14(10-13)24-26-18-7-5-12(20)9-16(18)22;4*1-2(3)4/h1-10H,19-22H2;4*1H3,(H,3,4)/b25-23+,26-24+;;;;
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
1052-38-6