化学式

CAS号

IUPAC Name

InChI

InChI=1S/C8H21B2N2OP2Si2/c1-16(2,7-5-10-15-11)13-17(3,4)8-6-14-12-9/h11H,5-8H2,1-4H3

InChI Key

AUUFKDHXRDRHPO-UHFFFAOYSA-N

Canonical SMILES

[B]N=PCC[Si](C)(C)O[Si](C)(C)CC[B]P=N

别名