Basic information
- CAS
70509-03-4- Standard SMILES
CN1N(C)P(=S)(Oc2ccccc2)N(C)N(C)P1(=S)Oc1ccccc1- InChIKey
MNENUNRKBYREGT-UHFFFAOYSA-N- Molecular formula
- C16H22N4O2P2S2
- Average molar mass
- 428.5 g/mol
- Monoisotopic mass
- 428.0659423
Names & identifiers
- Preferred name
- 1,2,4,5-Tetramethyl-3,6-diphenoxy-3,6-bis(sulfanylidene)-1,2,4,5,3lambda5,6lambda5-tetrazadiphosphinane
- IUPAC
- 1,2,4,5-tetramethyl-3,6-diphenoxy-3,6-bis(sulfanylidene)-1,2,4,5,3λ5,6λ5-tetrazadiphosphinane
Names & synonyms
NSC36265470509-03-4DTXSID80331081AKOS004909564NSC-3626541,2,4,5-Tetramethyl-3,6-diphenoxy-1,2,4,5,3lambda~5~,6lambda~5~-tetrazadiphosphinane-3,6-dithione
Database identifiers
- CAS
70509-03-4- PubChem CID
- 435013
- DTXSID
DTXSID80331081
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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