1-tert-butyl-2-tert-butylimino-2,3-bis(3-methylpentan-3-yl)-1,2$l^{5},3-azadiphosphiridine

Systemtic Name: 1-tert-butyl-2-tert-butylimino-2,3-bis(3-methylpentan-3-yl)-1,2$l^{5},3-azadiphosphiridine Openeye Name: 1-tert-butyl-2-tert-butylimino-2,3-bis(1-ethyl-1-methyl-propyl)-1,2$l^{5},3-azadiphosphiridine CAS Name: 1-tert-butyl-2-tert-butylimino-2,3-bis(3-methylpentan-3-yl)-1,2$l^{5},3-azadiphosphiridine IUPAC Name: 1-tert-butyl-2-tert-butylimino-2,3-bis(3-methylpentan-3-yl)-1,2$l^{5},3-azadiphosphiridine Traditional Name: 1-tert-butyl-2-tert-butylimino-2,3-bis(1-ethyl-1-methyl-propyl)-1,2$l^{5},3-azadiphosphiridine Formula: C20H44N2P2 MolecularWeight: 374.524282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)P1N(P1(=NC(C)(C)C)C(C)(CC)CC)C(C)(C)C

Isomeric SMILES

CCC(C)(CC)P1N(P1(=NC(C)(C)C)C(C)(CC)CC)C(C)(C)C

InChI

InChI=1S/C20H44N2P2/c1-13-19(11,14-2)23-22(18(8,9)10)24(23,21-17(5,6)7)20(12,15-3)16-4/h13-16H2,1-12H3