7,7-diphenyl-7-phosphoniabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7,7-diphenyl-7-phosphoniabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7,7-diphenyl-7-phosphoniabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7,7-diphenyl-7-phosphoniabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7,7-diphenyl-7-phosphoniabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7,7-diphenyl-7-phosphoniabicyclo[4.2.0]octa-1,3,5-triene Formula: C19H16P+ MolecularWeight: 275.304101

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2[P+]1(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2[P+]1(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16P/c1-3-10-17(11-4-1)20(18-12-5-2-6-13-18)15-16-9-7-8-14-19(16)20/h1-14H,15H2/q+1