4,4a(2)-[[1,1a(2)-Biphenyl]-4,4a(2)-diylbis(2,1-diazenediyl)]bis[2-(4-chlorophenyl)-2,4-dihydro-5-phenyl-3H-pyrazol-3-one]

Modify Date: 2025-11-07 21:45:03

4,4a(2)-[[1,1a(2)-Biphenyl]-4,4a(2)-diylbis(2,1-diazenediyl)]bis[2-(4-chlorophenyl)-2,4-dihydro-5-phenyl-3H-pyrazol-3-one] Structure
4,4a(2)-[[1,1a(2)-Biphenyl]-4,4a(2)-diylbis(2,1-diazenediyl)]bis[2-(4-chlorophenyl)-2,4-dihydro-5-phenyl-3H-pyrazol-3-one] structure
 Common Name 4,4a(2)-[[1,1a(2)-Biphenyl]-4,4a(2)-diylbis(2,1-diazenediyl)]bis[2-(4-chlorophenyl)-2,4-dihydro-5-phenyl-3H-pyrazol-3-one]
CAS Number 927269-38-3 Molecular Weight 747.6
Density N/A Boiling Point N/A
Molecular Formula C42H28Cl2N8O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,4a(2)-[[1,1a(2)-Biphenyl]-4,4a(2)-diylbis(2,1-diazenediyl)]bis[2-(4-chlorophenyl)-2,4-dihydro-5-phenyl-3H-pyrazol-3-one]

 Chemical & Physical Properties

Molecular Formula C42H28Cl2N8O2
Molecular Weight 747.6
InChIKey IIRTUEFJDXZSIN-UHFFFAOYSA-N
SMILES O=C1C(N=Nc2ccc(-c3ccc(N=NC4C(=O)N(c5ccc(Cl)cc5)N=C4c4ccccc4)cc3)cc2)C(c2ccccc2)=NN1c1ccc(Cl)cc1
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Chemsrc provides CAS#:927269-38-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,4a(2)-[[1,1a(2)-Biphenyl]-4,4a(2)-diylbis(2,1-diazenediyl)]bis[2-(4-chlorophenyl)-2,4-dihydro-5-phenyl-3H-pyrazol-3-one]>> amp version: 4,4a(2)-[[1,1a(2)-Biphenyl]-4,4a(2)-diylbis(2,1-diazenediyl)]bis[2-(4-chlorophenyl)-2,4-dihydro-5-phenyl-3H-pyrazol-3-one]

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