1,1'-(Tetramethylenedisulfonyl)bisaziridine
Basic information
- CAS
14638-59-6- Standard SMILES
O=S(=O)(CCCCS(=O)(=O)N1CC1)N1CC1- InChIKey
HXQVQSYYWIEBME-UHFFFAOYSA-N- Molecular formula
- C8H16N2O4S2
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.05514934
Names & identifiers
- Preferred name
- 1,1'-(Tetramethylenedisulfonyl)bisaziridine
- IUPAC
- 1-[4-(aziridin-1-ylsulfonyl)butylsulfonyl]aziridine
Names & synonyms
14638-59-61,4-Bis(aziridin-1-ylsulfonyl)butaneAziridine, 1,1'-(tetramethylenedisulfonyl)bis-1-[4-(AZIRIDINE-1-SULFONYL)BUTANESULFONYL]AZIRIDINE1,1'-(Tetramethylenedisulfonyl)bisaziridineNIOSH/CM8873000DTXSID20163363CM88730000Aziridine, 1,1'-(tetramethylenedisulfonyl)di-omega,omega'-Bis-(ethyleneiminosulphonyl)butane1,1'-(Butane-1,4-diyldisulfonyl)bis(aziridine)
Database identifiers
- CAS
14638-59-6- PubChem CID
- 167129
- DTXSID
DTXSID20163363- Nikkaji
- J62.408J
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 393
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Related reactions
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Compound notes
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