化学式

CAS号

IUPAC Name

2,2,2,4,4,4-六(丙-2-烯基)-1,3-二氢-1,3,5,2λ5,4λ5,6-triazatriphosphinine 2,2,2,4,4,4-hexakis(prop-2-enyl)-1,3-dihydro-1,3,5,2λ5,4λ5,6-triazatriphosphinine

InChI

InChI=1S/C18H32N3P3/c1-7-13-23(14-8-2,15-9-3)19-22-20-24(21-23,16-10-4,17-11-5)18-12-6/h7-12,21H,1-6,13-18H2,(H,19,20)

InChI Key

IUVNFOBPWQXUOE-UHFFFAOYSA-N

Canonical SMILES

C=CCP1(NP=NP(N1)(CC=C)(CC=C)CC=C)(CC=C)CC=C

别名