Ammonium, (p-benzoquinon-2,5-ylenebis(iminotrimethylene))bis(diethyl(o-methoxybenzyl)-, dichloride
Basic information
- CAS
73680-61-2- Standard SMILES
CC[N+](CC)(CCCNC1=CC(=O)C(NCCC[N+](CC)(CC)Cc2ccccc2OC)=CC1=O)Cc1ccccc1OC.[Cl-].[Cl-]- InChIKey
DSPMSCXNHOOXHU-UHFFFAOYSA-N- Molecular formula
- C36H54Cl2N4O4
- Average molar mass
- 677.7 g/mol
- Monoisotopic mass
- 676.3522116
Names & identifiers
- Preferred name
- Ammonium, (p-benzoquinon-2,5-ylenebis(iminotrimethylene))bis(diethyl(o-methoxybenzyl)-, dichloride
- IUPAC
- 3-[[4-[3-[diethyl-[(2-methoxyphenyl)methyl]azaniumyl]propylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]propyl-diethyl-[(2-methoxyphenyl)methyl]azanium dichloride
Names & synonyms
Ammonium, (p-benzoquinon-2,5-ylenebis(iminotrimethylene))bis(diethyl(o-methoxybenzyl)-, dichloride73680-61-21,4-Benzoquinone, 2,5-bis(3-diethylaminopropylamino), bis-2-methoxybenzylchlorideRefChem:319064
Database identifiers
- CAS
73680-61-2- PubChem CID
- 52118
Properties
Computed structural properties
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 20
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 880
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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