N-[4-[4-(1,1-Dimethylethyl)phenoxy]phenyl]-1-hydroxy-4-(2-phenyldiazenyl)-2-naphthalenecarboxamide
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N-[4-[4-(1,1-Dimethylethyl)phenoxy]phenyl]-1-hydroxy-4-(2-phenyldiazenyl)-2-naphthalenecarboxamide
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CAS No:
57360-63-1
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Formula:
C33H29N3O3
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Chemical Name:
N-[4-[4-(1,1-Dimethylethyl)phenoxy]phenyl]-1-hydroxy-4-(2-phenyldiazenyl)-2-naphthalenecarboxamide
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Synonyms:
2-Naphthalenecarboxamide,N-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-1-hydroxy-4-(2-phenyldiazenyl)-;2-Naphthalenecarboxamide,N-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-1-hydroxy-4-(phenylazo)-;2-Naphthanilide,4′-(p-tert-butylphenoxy)-1-hydroxy-4-phenylazo-;N-[4-[4-(1,1-Dimethylethyl)phenoxy]phenyl]-1-hydroxy-4-(2-phenyldiazenyl)-2-naphthalenecarboxamide
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CAS No:
N-[4-[4-(1,1-Dimethylethyl)phenoxy]phenyl]-1-hydroxy-4-(2-phenyldiazenyl)-2-naphthalenecarboxamide Basic Attributes
515.6 g/mol
515.60
260-699-5
DTXSID5069178
N-[4-[4-(1,1-Dimethylethyl)phenoxy]phenyl]-1-hydroxy-4-(2-phenyldiazenyl)-2-naphthalenecarboxamide Use and Manufacturing
2-Naphthalenecarboxamide, N-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-1-hydroxy-4-(2-phenyldiazenyl)-: INACTIVE
Computed Properties
Molecular Weight:515.6
XLogP3:9.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:515.22089180
Monoisotopic Mass:515.22089180
Topological Polar Surface Area:83.3
Heavy Atom Count:39
Complexity:804
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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