化学式

CAS号

IUPAC Name

InChI

InChI=1S/C18H47B3N3P3/c1-10-25(11-2,12-3)22-19-23(26(13-4,14-5)15-6)21-24(20-22)27(16-7,17-8)18-9/h10-19H2,1-9H3/q+2

InChI Key

HATHOKGDJIYQOT-UHFFFAOYSA-N

Canonical SMILES

[BH2-]1[N+](=P(CC)(CC)CC)[B][N+](=P(CC)(CC)CC)[B][N+]1=P(CC)(CC)CC

别名