3,5,7-tritert-butyl-2,6-diaza-1,8-diphosphabicyclo[2.2.2]octa-2,5,7-triene

Systemtic Name: 3,5,7-tritert-butyl-2,6-diaza-1,8-diphosphabicyclo[2.2.2]octa-2,5,7-triene Openeye Name: 3,5,7-tritert-butyl-2,6-diaza-1,8-diphosphabicyclo[2.2.2]octa-2,5,7-triene CAS Name: 3,5,7-tritert-butyl-2,6-diaza-1,8-diphosphabicyclo[2.2.2]octa-2,5,7-triene IUPAC Name: 3,5,7-tritert-butyl-2,6-diaza-1,8-diphosphabicyclo[2.2.2]octa-2,5,7-triene Traditional Name: 3,5,7-tritert-butyl-2,6-diaza-1,8-diphosphabicyclo[2.2.2]octa-2,5,7-triene Formula: C16H28N2P2 MolecularWeight: 310.354442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NP2C(=PC1C(=N2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NP2C(=PC1C(=N2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C16H28N2P2/c1-14(2,3)11-10-12(15(4,5)6)18-20(17-11)13(19-10)16(7,8)9/h10H,1-9H3