N,N'-Pentane-1,5-diyl-bis-pyridinium Diiodide

HCID 11248664

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Basic information

CAS: 62455-38-3
Standard SMILES: [I-].[I-].c1cc[n+](CCCCC[n+]2ccccc2)cc1
InChIKey: DMULUFYFWABVOT-UHFFFAOYSA-L
Molecular formula: C15H20I2N2
Average molar mass: 482.14 g/mol
Monoisotopic mass: 481.97159

Names & identifiers

Preferred name: N,N'-Pentane-1,5-diyl-bis-pyridinium Diiodide
IUPAC: 1-(5-pyridin-1-ium-1-ylpentyl)pyridin-1-ium diiodide

Names & synonyms

62455-38-3CHEMBL103044N,N'-Pentane-1,5-diyl-bis-pyridinium Diiodide1,1'-(Pentane-1,5-diyl)bis(pyridin-1-ium) iodideDTXSID70460031DMULUFYFWABVOT-UHFFFAOYSA-L1,1'-(Pentane-1,5-diyl)di(pyridin-1-ium) diiodide1-(5-pyridin-1-ium-1-ylpentyl)pyridin-1-ium;diiodide

Database identifiers

CAS: 62455-38-3
PubChem CID: 11248664
DTXSID: DTXSID70460031
ChEMBL: CHEMBL103044

Properties

Computed structural properties

Topological polar surface area: 7.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 19
Formal charge: 0
Complexity: 161

Related reactions

1 records

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HRID 1036572As productuspto-grants-2013_10

Compound notes

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