CHEBI:52082 - pibenzimol

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ChEBI Name pibenzimol
ChEBI ID CHEBI:52082
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C25H24N6O
Net Charge 0
Average Mass 424.49770
Monoisotopic Mass 424.20116
InChI InChI=1S/C25H24N6O/c1-30-10-12-31(13-11-30)18-5-9-21-23(15-18)29-25(27-21)17-4-8-20-22(14-17)28-24(26-20)16-2-6-19(32)7-3-16/h2-9,14-15,32H,10-13H2,1H3,(H,26,28)(H,27,29)
InChIKey INAAIJLSXJJHOZ-UHFFFAOYSA-N
SMILES CN1CCN(CC1)c1ccc2nc([nH]c2c1)-c1ccc2nc([nH]c2c1)-c1ccc(O)cc1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Application(s): fluorochrome
A fluorescent dye used to stain biological specimens.
anthelminthic drug
Substance intended to kill parasitic worms (helminths).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing pibenzimol (CHEBI:52082) has role anthelminthic drug (CHEBI:35443)
pibenzimol (CHEBI:52082) has role fluorochrome (CHEBI:51217)
pibenzimol (CHEBI:52082) is a N-methylpiperazine (CHEBI:46920)
pibenzimol (CHEBI:52082) is a bibenzimidazole (CHEBI:46884)
Incoming 2'-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-2,5'-bibenzimidazole (CHEBI:51232) has functional parent pibenzimol (CHEBI:52082)
IUPAC Name
4-[5-(4-methylpiperazin-1-yl)-1H,1'H-2,5'-bibenzimidazol-2'-yl]phenol
Synonyms Sources
4-(5-(4-Methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)phenol ChemIDplus
Bisbenzimidazole ChemIDplus
Hoe-33258 ChemIDplus
HOECHST 33258 ChEBI
p-(5-(5-(4-Methyl-1-piperazinyl)-2-benzimidazolyl)-2-benzimidazolyl)phenol ChemIDplus
Registry Numbers Types Sources
23491-44-3 CAS Registry Number ChemIDplus
6355761 Beilstein Registry Number Beilstein
Last Modified
06 March 2009