1,3-Bis(4-chlorophenyl)-2,4-bis(dimethylamino)-1,3,2lambda~5~,4lambda~5~-diazadiphosphetidine-2,4-dione
Basic information
- CAS
40078-91-9- Standard SMILES
CN(C)P1(=O)N(c2ccc(Cl)cc2)P(=O)(N(C)C)N1c1ccc(Cl)cc1- InChIKey
XZRUQOILAORATF-UHFFFAOYSA-N- Molecular formula
- C16H20Cl2N4O2P2
- Average molar mass
- 433.2 g/mol
- Monoisotopic mass
- 432.0438553
Names & identifiers
- Preferred name
- 1,3-Bis(4-chlorophenyl)-2,4-bis(dimethylamino)-1,3,2lambda~5~,4lambda~5~-diazadiphosphetidine-2,4-dione
- IUPAC
- 1,3-bis(4-chlorophenyl)-2-N,2-N,4-N,4-N-tetramethyl-2,4-dioxo-1,3,2λ5,4λ5-diazadiphosphetidine-2,4-diamine
Names & synonyms
40078-91-9DTXSID903080821,3-Bis(4-chlorophenyl)-2,4-bis(dimethylamino)-1,3,2lambda~5~,4lambda~5~-diazadiphosphetidine-2,4-dioneRefChem:218048DTXCID10259209NSC202011NSC-2020111,3-bis(4-chlorophenyl)-N,N,N',N'-tetramethyl-1,3,2,4-diazadiphosphetidine-2,4-diamine 2,4-dioxide1,3-bis(4-chlorophenyl)-N2,N2,N4,N4-tetramethyl-2,4-dioxo-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
Database identifiers
- CAS
40078-91-9- PubChem CID
- 305253
- DTXSID
DTXSID90308082
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 533
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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