Fazadinium

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Basic information

CAS: 36653-54-0
Standard SMILES: Cc1c(-c2ccccc2)n(/N=N/n2c(-c3ccccc3)c(C)[n+]3ccccc23)c2cccc[n+]12
InChIKey: NJAGGYXZTILBMJ-QVIHXGFCSA-N
Molecular formula: C28H24N6+2
Average molar mass: 444.5 g/mol
Monoisotopic mass: 444.20624479

Overview

Fazadinium is a member of imidazoles.

Names & identifiers

Preferred name: Fazadinium
IUPAC: (E)-bis(3-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)diazene

Names & synonyms

FazadiniumDazopironiumFazadinium ion36653-54-0Fazadinium cation0R97XIX3OA1,1'-Azobis(3-methyl-2-phenylimidazo(1,2-a)pyridinium)DTXSID801021594AH-8165RefChem:140031DTXCID60196711Imidazo(1,2-a)pyridinium, 1,1'-azobis(3-methyl-2-phenyl)-

Show more names

UNII-0R97XIX3OA(E)-bis(3-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)diazeneImidazo(1,2-a)pyridinium, 1,1'-azobis(3-methyl-2-phenyl-Imidazo[1,2-a]pyridinium, 1,1'-azobis[3-methyl-2-phenyl-FAZADINIUM [WHO-DD]CHEMBL1739746SCHEMBL29383421CHEBI:135984

Database identifiers

CAS: 36653-54-0
PubChem CID: 5487713
DTXSID: DTXSID801021594
ChEMBL: CHEMBL1739746
ChEBI: CHEBI:135984
UNII: 0R97XIX3OA
Nikkaji: J317.066G

Properties

Computed structural properties

XLogP: 8.6
Topological polar surface area: 42.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 34
Formal charge: 2
Complexity: 643

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Compound notes

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