2,4,6-tritert-butyl-8-phenyl-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene

Systemtic Name: 2,4,6-tritert-butyl-8-phenyl-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene Openeye Name: 2,4,6-tritert-butyl-8-phenyl-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene CAS Name: 2,4,6-tritert-butyl-8-phenyl-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene IUPAC Name: 2,4,6-tritert-butyl-8-phenyl-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene Traditional Name: 2,4,6-tritert-butyl-8-phenyl-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene Formula: C23H35P3 MolecularWeight: 404.445283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=PC2(C(CP1C(=P2)C(C)(C)C)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=PC2(C(CP1C(=P2)C(C)(C)C)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H35P3/c1-20(2,3)18-24-23(22(7,8)9)17(16-13-11-10-12-14-16)15-26(18)19(25-23)21(4,5)6/h10-14,17H,15H2,1-9H3