Formamide, 1-(bis(diethylamino)phosphinyl)-N,N-diethylthio-

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Basic information

CAS: 13710-17-3
Standard SMILES: CCN(CC)C(=S)P(=O)(N(CC)CC)N(CC)CC
InChIKey: VZXNORSTGWDCRN-UHFFFAOYSA-N
Molecular formula: C13H30N3OPS
Average molar mass: 307.44 g/mol
Monoisotopic mass: 307.18472076

Names & identifiers

Preferred name: Formamide, 1-(bis(diethylamino)phosphinyl)-N,N-diethylthio-
IUPAC: 1-[bis(diethylamino)phosphoryl]-N,N-diethylmethanethioamide
English name: 1-[Bis(diethylamino)phosphinyl]-N,N-diethylformthioamide
Molecular formula: C13H30N3OPS
Molecular weight: 307.44

Names & synonyms

13710-17-3FORMAMIDE, 1-(BIS(DIETHYLAMINO)PHOSPHINYL)-N,N-DIETHYLTHIO-1-[bis(diethylamino)phosphoryl]-N,N-diethylmethanethioamideN,N-Diethylthiocarbamylphosphonic bis(N',N'-diethylamide)NSC-194832HK4Z4ZE72UDTXSID401600761-(Bis(diethylamino)phosphoryl)-N,N-diethylmethanethioamideRefChem:1085511DTXCID6082567NSC 194832BRN 2214866

Show more names

1-[Bis(diethylamino)phosphinyl]-N,N-diethylformthioamideFormamide, 1-[bis(diethylamino)phosphinyl]-N,N-diethylthio-Formamide, 1-[bis(diethylamino)phosphinyl]-N,N-diethylthio- (8CI)

NSC194832N,N'-diethylamide)Formamide,N-diethylthio-Phosphonic diamide, P-(diethylthiocarbamoyl)-N,N,N',N'-tetraethyl-1,1-Bis(diethylamino)-N,N-diethyl-1-oxo-lambda~5~-phosphanecarbothioamide

Database identifiers

CAS: 13710-17-3
PubChem CID: 26211
DTXSID: DTXSID40160076
UNII: HK4Z4ZE72U
Nikkaji: J49.653G

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 58.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 9
Heavy atoms: 19
Formal charge: 0
Complexity: 297

Physicochemical properties

FDA UNII: 4 Z4ZE72U · HK4Z4ZE72U

Related reactions

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Compound notes

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