Basic information
- CAS
2748-49-4- Standard SMILES
CC[N+](CC)(CC)CCCNC1=CC(=O)C(NCCC[N+](CC)(CC)CC)=CC1=O.[Br-].[Br-]- InChIKey
ZRVNRCFIHSGINB-UHFFFAOYSA-N- Molecular formula
- C24H46Br2N4O2
- Average molar mass
- 582.5 g/mol
- Monoisotopic mass
- 580.19875
Names & identifiers
- Preferred name
- Ammonium, (p-benzoquinon-2,5-ylenebis(iminotrimethylene))bis(triethyl-, dibromide
- IUPAC
- 3-[[3,6-dioxo-4-[3-(triethylazaniumyl)propylamino]cyclohexa-1,4-dien-1-yl]amino]propyl-triethylazanium dibromide
Names & synonyms
2748-49-4Ammonium, (p-benzoquinon-2,5-ylenebis(iminotrimethylene))bis(triethyl-, dibromideRefChem:10768191-Propanaminium, 3,3'-((3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)diimino)bis(N,N,N-triethyl-, dibromideNSC 231592Benzoquinone, 2,5-bis(3-diethylaminopropylamino), bis-ethobromideDTXSID701381444Ammonium, (p-benzoquinone-2,5-ylenebis(iminotrimethylene))bis(triethyl-, dibromide
Database identifiers
- CAS
2748-49-4- PubChem CID
- 17669
- DTXSID
DTXSID701381444
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 16
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 546
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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