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3,3'-((2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxy))bis(N,N-diethyl-N-methylpropan-1-aminium) diiodide

HCID 20289
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Basic information

CAS
10066-67-8
Standard SMILES
CC[N+](C)(CC)CCCOC(=O)C1C(c2ccccc2)C(C(=O)OCCC[N+](C)(CC)CC)C1c1ccccc1.[I-].[I-]
InChIKey
NPUFOZYESDSVDN-UHFFFAOYSA-L
Molecular formula
C34H52I2N2O4
Average molar mass
806.6 g/mol
Monoisotopic mass
806.20165

Names & identifiers

Preferred name
3,3'-((2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxy))bis(N,N-diethyl-N-methylpropan-1-aminium) diiodide
IUPAC
3-[3-[3-[diethyl(methyl)azaniumyl]propoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypropyl-diethyl-methylazanium diiodide

Names & synonyms

DTXSID9090565610066-67-83,3'-((2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxy))bis(N,N-diethyl-N-methylpropan-1-aminium) diiodide3,3'-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylpropan-1-aminium) diiodideRefChem:1065521DTXCID001334759Truxicurium iodideCyclobutoniumTruxicurium iodide [INN]Ioduro de truxicurioIodure de truxicuriumJHI4WD19AF
Show more names
4304-01-2Truxicurii iodidum [INN-Latin]Truxicurii iodidumIodure de truxicurium [INN-French]Ioduro de truxicurio [INN-Spanish]UNII-JHI4WD19AForb2815111CHEMBL2105844

Database identifiers

CAS
10066-67-8、10257-69-9、4304-01-2
PubChem CID
20289
DTXSID
DTXSID90905656
ChEMBL
CHEMBL2105844
UNII
JHI4WD19AF

Properties

Computed structural properties

Topological polar surface area
52.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
18
Heavy atoms
42
Formal charge
0
Complexity
690

Related reactions

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Compound notes

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