Phenol,4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-

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Catalog Number
ACM23491443
Product Name
Phenol,4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-
Structure
Structure
CAS
23491-44-3
Category
Heterocyclic Organic Compound
Synonyms
4-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1h-benzimidazol)-2'-yl)-pheno;4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1h-benzimidazol]-2'-yl]-pheno;bisbenzimidazole;p-(5-(5-(4-methyl-1-piperazinyl)-2-benzimidazolyl)-2-benzimidazolyl)-pheno;pibenzimol;P-(5-(5-(4-METH
IUPAC Name
4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
Molecular Weight
424.5
Molecular Formula
C25H24N6O
Canonical SMILES
CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)NC(=C6C=CC(=O)C=C6)N5
InChI Key
ADHLSOGCYJHJBG-UHFFFAOYSA-N
Boiling Point
643.1ºC at 760 mmHg
Melting Point
314ºC
Flash Point
342.7ºC
Density
1.337 g/cm³
Appearance
powder
EC Number
245-689-0
Exact Mass
424.20100
Hazard Statements
Xn: Harmful;
H-Bond Acceptor
6
H-Bond Donor
3
Safety Description
26-36
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