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IUPAC name:
2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]

Inventory

EC number:
229-388-1
EC name:
2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
CAS number:
6505-28-8
CAS number:
6505-28-8
Synonyms
Names:
Butanamide, 2,2'- (3,3'-dimethoxy 1,1'-biphenyl -4,4'-diyl)bis(azo) bis 3-oxo-N-phenyl-
Butanamide, 2,2'-[(3,3'-dimethoxy[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenyl -
Butanamide, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenyl-
Identifier:
IUPAC name
2-[(E)-2-(2-methoxy-4-{3-methoxy-4-[(E)-2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl]phenyl}phenyl)diazen-1-yl]-3-oxo-N-phenylbutanamide
Identifier:
IUPAC name
2-[(E)-2-(2-methoxy-4-{3-methoxy-4-[(E)-2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl]phenyl}phenyl)diazen-1-yl]-3-oxo-N-phenylbutanamide
Identifier:
other: Molecular formula
C34H32N6O6
2,2'-[(3,3'-dimethoxybiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis(3-oxo-N-phenylbutanamide)

Molecular and structural information

Molecular formula:
C34H32N6O6
Molecular weight:
620.654
SMILES notation:
COc2cc(ccc2N=NC(C(C)=O)C(=O)Nc1ccccc1)c4ccc(N=NC(C(C)=O)C(=O)Nc3ccccc3)c(OC)c4
InChl:
InChI=1/C34H32N6O6/c1-21(41)31(33(43)35-25-11-7-5-8-12-25)39-37-27-17-15-23(19-29(27)45-3)24-16-18-28(30(20-24)46-4)38-40-32(22(2)42)34(44)36-26-13-9-6-10-14-26/h5-20,31-32H,1-4H3,(H,35,43)(H,36,44)
Structural formula:
Chemical structure

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