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

Systemtic Name: 1-tert-butyl-2-tert-butylimino-2,3-bis(2-methylbutan-2-yl)-1,2$l^{5},3-azadiphosphiridine Openeye Name: 1-tert-butyl-2-tert-butylimino-2,3-bis(1,1-dimethylpropyl)-1,2$l^{5},3-azadiphosphiridine CAS Name: 1-tert-butyl-2-tert-butylimino-2,3-bis(2-methylbutan-2-yl)-1,2$l^{5},3-azadiphosphiridine IUPAC Name: 1-tert-butyl-2-tert-butylimino-2,3-bis(2-methylbutan-2-yl)-1,2$l^{5},3-azadiphosphiridine Traditional Name: 2,3-ditert-amyl-1-tert-butyl-2-tert-butylimino-1,2$l^{5},3-azadiphosphiridine Formula: C18H40N2P2 MolecularWeight: 346.471122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H40N2P2/c1-13-17(9,10)21-20(16(6,7)8)22(21,18(11,12)14-2)19-15(3,4)5/h13-14H2,1-12H3