化学式

CAS号

IUPAC Name

三(1,1,2,2,2-pentadeuterioethoxy)-phenylimino-λ5-膦 tris(1,1,2,2,2-pentadeuterioethoxy)-phenylimino-λ5-phosphane

InChI

InChI=1S/C12H20NO3P/c1-4-14-17(15-5-2,16-6-3)13-12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3/i1D3,2D3,3D3,4D2,5D2,6D2

InChI Key

UFOXIVOAPPYAMK-NLBPYYKNSA-N

Canonical SMILES

CCOP(=NC1=CC=CC=C1)(OCC)OCC

别名