4,4-bis[4-[(4-phenyldiazenylphenyl)carbamoyloxy]phenyl]pentanoic acid
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![4,4-bis[4-[(4-phenyldiazenylphenyl)carbamoyloxy]phenyl]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5e15c45f1dd0496d89db953a6763ee46.png "4,4-bis[4-[(4-phenyldiazenylphenyl)carbamoyloxy]phenyl]pentanoic acid")
4,4-bis[4-[(4-phenyldiazenylphenyl)carbamoyloxy]phenyl]pentanoic acid
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CAS No:
6625-43-0
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Formula:
C43H36N6O6
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Chemical Name:
4,4-bis[4-[(4-phenyldiazenylphenyl)carbamoyloxy]phenyl]pentanoic acid
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Synonyms:
NSC52313;6625-43-0;DTXSID10287729;NSC-52313;ZINC150374103;ZINC150374105;ZINC150374108;Benzenebutanoic acid, g-methyl-4-[[[[4-(phenylazo)phenyl]amino]carbonyl]oxy]-g-[4-[[[[4-(phenylazo)phenyl]amino]carbonyl]oxy]phenyl]-(9CI);DS-006844
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CAS No:
4,4-bis[4-[(4-phenyldiazenylphenyl)carbamoyloxy]phenyl]pentanoic acid Basic Attributes
732.8 g/mol
732.26963289 g/mol
52313
DTXSID10287729
Computed Properties
Molecular Weight:732.8
XLogP3:9.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:15
Exact Mass:732.26963289
Monoisotopic Mass:732.26963289
Topological Polar Surface Area:163
Heavy Atom Count:55
Complexity:1170
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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