(2R,3S)-1,2,3-tritert-butyl-2-tert-butylimino-1,2$l^{5},3-azadiphosphiridine

Systemtic Name: (2R,3S)-1,2,3-tritert-butyl-2-tert-butylimino-1,2$l^{5},3-azadiphosphiridine Openeye Name: (2R,3S)-1,2,3-tritert-butyl-2-tert-butylimino-1,2$l^{5},3-azadiphosphiridine CAS Name: (2R,3S)-1,2,3-tritert-butyl-2-tert-butylimino-1,2$l^{5},3-azadiphosphiridine IUPAC Name: (2R,3S)-1,2,3-tritert-butyl-2-tert-butylimino-1,2$l^{5},3-azadiphosphiridine Traditional Name: (2R,3S)-1,2,3-tritert-butyl-2-tert-butylimino-1,2$l^{5},3-azadiphosphiridine Formula: C16H36N2P2 MolecularWeight: 318.417962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=P1(N(P1C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)N=[P@@]1(N([P@@]1C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C16H36N2P2/c1-13(2,3)17-20(16(10,11)12)18(14(4,5)6)19(20)15(7,8)9/h1-12H3/t18?,19-,20+/m0/s1