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Basic information
- CAS
40078-86-2- Standard SMILES
CN(C)P1(=O)N(c2ccccc2)P(=O)(N(C)C)N1c1ccccc1- InChIKey
UISUVMMTMHEGGZ-UHFFFAOYSA-N- Molecular formula
- C16H22N4O2P2
- Average molar mass
- 364.32 g/mol
- Monoisotopic mass
- 364.12179995
Names & identifiers
- Preferred name
- N(2),N(2),N(4),N(4)-Tetramethyl-1,3-diphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine 2,4-dioxide
- IUPAC
- 2-N,2-N,4-N,4-N-tetramethyl-2,4-dioxo-1,3-diphenyl-1,3,2lambda5,4lambda5-diazadiphosphetidine-2,4-diamine
- English name
- N(2),N(2),N(4),N(4)-Tetramethyl-1,3-diphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine 2,4-dioxide
- Molecular formula
- C16H22N4O2P2
- Molecular weight
- 364.32
Names & synonyms
40078-86-2N(2),N(2),N(4),N(4)-Tetramethyl-1,3-diphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine 2,4-dioxideNSC 205002DTXSID90193132RefChem:358132DTXCID00115623B3GAF7F88LNSC205002UNII-B3GAF7F88LN~2~,N~2~,N~4~,N~4~-Tetramethyl-1,3-diphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine 2,4-dioxiden,n,n',n'-tetramethyl-1,3-diphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine 2,4-dioxideNSC-205002
Show more names
1,3,2,4-Diazadiphosphetidine-2,4-diamine, N,N,N',N'-tetramethyl-1,3-diphenyl-, 2,4-dioxide (9CI)
AKOS0026628641,3,2,4-Diazadiphosphetidine-2,4-diamine, N,N,N',N'-tetramethyl-1,3-diphenyl-, 2,4-dioxide2,4-Bis(dimethylamino)-1,3-diphenyl-1,3,2lambda~5~,4lambda~5~-diazadiphosphetidine-2,4-dione2-N,2-N,4-N,4-N-tetramethyl-2,4-dioxo-1,3-diphenyl-1,3,2lambda5,4lambda5-diazadiphosphetidine-2,4-diamineN2,N2,N4,N4-tetramethyl-2,4-dioxo-1,3-diphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
Database identifiers
- CAS
40078-86-2- PubChem CID
- 307196
- DTXSID
DTXSID90193132- UNII
- B3GAF7F88L
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 474
Physicochemical properties
- Melting point
- 258 · 258-259 °C(Solv: methanol (67-56-1))
- Boiling point
- 446.5 · 446.5±28.0 °C(Predicted)
- Density
- 1.32 · 1.32±0.1 g/cm3(Predicted)
- pka
- -0.78 · -0.78±0.20(Predicted)
- FDA UNII
- 3 GAF7F88L · B3GAF7F88L
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
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Compound notes
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