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4,4'-[(1,1'-Biphenyl-4,4'-diyl)bis(azo)]bis(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylicacidethyl)ester
4,4'-[(1,1'-Biphenyl-4,4'-diyl)bis(azo)]bis(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylicacidethyl)ester
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![4,4'-[(1,1'-Biphenyl-4,4'-diyl)bis(azo)]bis(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylicacidethyl)ester structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1da2a7ca8f1b4ae0ac68b886b256f569.png "4,4'-[(1,1'-Biphenyl-4,4'-diyl)bis(azo)]bis(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylicacidethyl)ester")
4,4'-[(1,1'-Biphenyl-4,4'-diyl)bis(azo)]bis(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylicacidethyl)ester
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CAS No:
6492-54-2
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Formula:
C36H30N8O6
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Chemical Name:
4,4'-[(1,1'-Biphenyl-4,4'-diyl)bis(azo)]bis(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylicacidethyl)ester
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Synonyms:
C.I.21080
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CAS No:
4,4'-[(1,1'-Biphenyl-4,4'-diyl)bis(azo)]bis(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylicacidethyl)ester Basic Attributes
670.686
670.229
Computed Properties
Molecular Weight:670.7
XLogP3:7
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:13
Exact Mass:670.22883071
Monoisotopic Mass:670.22883071
Topological Polar Surface Area:167
Heavy Atom Count:50
Complexity:1250
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- fluorene
- dapoxetine
- p2o5 name
- 1-propanol
- carbonyl sulfide
- dystrophic nails
Guide of 4,4'-[(1,1'-Biphenyl-4,4'-diyl)bis(azo)]bis(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylicacidethyl)ester
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