N-Bis[(diphenyl-tert-butyl-silyl)oxy]phosphoryl-2-chloro-N-(2-chloroethyl)ethanamine

HCID 329892

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Basic information

CAS: 82475-53-4
Standard SMILES: CC(C)(C)[Si](OP(=O)(O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)N(CCCl)CCCl)(c1ccccc1)c1ccccc1
InChIKey: SNYJACOBHHHYHI-UHFFFAOYSA-N
Molecular formula: C36H46Cl2NO3PSi2
Average molar mass: 698.8 g/mol
Monoisotopic mass: 697.2130898

Names & identifiers

Preferred name: N-Bis[(diphenyl-tert-butyl-silyl)oxy]phosphoryl-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC: N-bis[[tert-butyl(diphenyl)silyl]oxy]phosphoryl-2-chloro-N-(2-chloroethyl)ethanamine

Names & synonyms

82475-53-4NSC314925N-BIS[(DIPHENYL-TERT-BUTYL-SILYL)OXY]PHOSPHORYL-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINEDTXSID50317372NSC-314925Bis[tert-butyldi(phenyl)silyl] N,N-bis(2-chloroethyl)phosphoramidate

Database identifiers

CAS: 82475-53-4
PubChem CID: 329892
DTXSID: DTXSID50317372

Properties

Computed structural properties

Topological polar surface area: 38.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 15
Heavy atoms: 45
Formal charge: 0
Complexity: 828

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