1-tert-butyl-N2,N2,N3,N3-tetra(propan-2-yl)-1,2,3-azadiphosphiridine-2,3-diamine

Systemtic Name: 1-tert-butyl-N2,N2,N3,N3-tetra(propan-2-yl)-1,2,3-azadiphosphiridine-2,3-diamine Openeye Name: 1-tert-butyl-N2,N2,N3,N3-tetraisopropyl-azadiphosphiridine-2,3-diamine CAS Name: 1-tert-butyl-N2,N2,N3,N3-tetra(propan-2-yl)azadiphosphiridine-2,3-diamine IUPAC Name: 1-tert-butyl-2-N,2-N,3-N,3-N-tetra(propan-2-yl)azadiphosphiridine-2,3-diamine Traditional Name: [1-tert-butyl-3-(diisopropylamino)azadiphosphiridin-2-yl]-diisopropyl-amine Formula: C16H37N3P2 MolecularWeight: 333.432602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P1N(P1N(C(C)C)C(C)C)C(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)P1N(P1N(C(C)C)C(C)C)C(C)(C)C

InChI

InChI=1S/C16H37N3P2/c1-12(2)17(13(3)4)20-19(16(9,10)11)21(20)18(14(5)6)15(7)8/h12-15H,1-11H3