化学式

CAS号

IUPAC Name

2,2,2,4,4,4-六甲基-1,3-二氢-1,3,5,2λ5,4λ5,6-triazatriphosphinine 2,2,2,4,4,4-hexamethyl-1,3-dihydro-1,3,5,2λ5,4λ5,6-triazatriphosphinine

InChI

InChI=1S/C6H20N3P3/c1-11(2,3)7-10-8-12(4,5,6)9-11/h9H,1-6H3,(H,7,8)

InChI Key

ZJIUZLIJGOASPX-UHFFFAOYSA-N

Canonical SMILES

CP1(NP=NP(N1)(C)(C)C)(C)C

别名