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EC number: 229-388-1 | CAS number: 6505-28-8
Reference substances
- IUPAC name:
- 2,2'-[(3,3'-dimethoxybiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis(3-oxo-N-phenylbutanamide)
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
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:
Related substances
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