CC(C)N1CCN2CCN(C(C)C)P1N(C(C)C)CC2
CAS: 175845-21-3
Nombre: 2,8,9-triisopropyl-2,5,8,9-tetraaza-1-phosphabicyclo[3,3,3]undecane
IUPAC: 2,8,9-tri(propan-2-yl)-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane
SMILES: CC(C)N1CCN2CCN(C(C)C)P1N(C(C)C)CC2
Canonical SMILES: CC(C)N1CCN2CCN(P1N(CC2)C(C)C)C(C)C
Fórmula molecular: C15H33N4P
Masa molecular: 300.42
InChIKey: DFRWCJYSXGNOFD-UHFFFAOYSA-N
InChI: InChI=1S/C15H33N4P/c1-13(2)17-10-7-16-8-11-18(14(3)4)20(17)19(12-9-16)15(5)6/h13-15H,7-12H2,1-6H3
PubChem CID: 5148322

Sinónimos

175845-21-32,8,9-Triisopropyl-2,5,8,9-tetraaza-1-phosphabicyclo[3,3,3]undecane2,8,9-Tri-I-Propyl-2,5,8,9-Tetraaza-1-Phosphabicyclo[3.3.3]UndecaneMFCD037015302,5,8,9-Tetraaza-1-phosphabicyclo[3.3.3]undecane, 2,8,9-tris(1-methylethyl)-2,8,9-TRIISOPROPYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE2,8,9-tri(propan-2-yl)-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecaneDFRWCJYSXGNOFD-UHFFFAOYSA-N[2,5,8,9-Tetraaza-1-phosphabicyclo[3.3.3]undecane-2,8,9-tris(1-methylethyl)]SCHEMBL244329C15H33N4PDTXSID704087912,8,9-Triisopropyl-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecaneAKOS015912888CS-01084012,8,9-Tri(propan-2-yl)-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane