3,6-ditert-butyl-7,8-diethyl-2-aza-1,5-diphosphabicyclo[2.2.2]octa-2,5,7-triene

Systemtic Name: 3,6-ditert-butyl-7,8-diethyl-2-aza-1,5-diphosphabicyclo[2.2.2]octa-2,5,7-triene Openeye Name: 3,6-ditert-butyl-7,8-diethyl-2-aza-1,5-diphosphabicyclo[2.2.2]octa-2,5,7-triene CAS Name: 3,6-ditert-butyl-7,8-diethyl-2-aza-1,5-diphosphabicyclo[2.2.2]octa-2,5,7-triene IUPAC Name: 3,6-ditert-butyl-7,8-diethyl-2-aza-1,5-diphosphabicyclo[2.2.2]octa-2,5,7-triene Traditional Name: 3,6-ditert-butyl-7,8-diethyl-2-aza-1,5-diphosphabicyclo[2.2.2]octa-2,5,7-triene Formula: C17H29NP2 MolecularWeight: 309.366382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(P2C(=PC1C(=N2)C(C)(C)C)C(C)(C)C)CC

Isomeric SMILES

CCC1=C(P2C(=PC1C(=N2)C(C)(C)C)C(C)(C)C)CC

InChI

InChI=1S/C17H29NP2/c1-9-11-12(10-2)20-15(17(6,7)8)19-13(11)14(18-20)16(3,4)5/h13H,9-10H2,1-8H3