cyclohepta-1,3,5-triene; tetraphenylboranuide

Systemtic Name: cyclohepta-1,3,5-triene; tetraphenylboranuide Openeye Name: cyclohepta-1,3,5-triene; tetraphenylboranuide CAS Name: cyclohepta-1,3,5-triene; tetraphenylboranuide IUPAC Name: cyclohepta-1,3,5-triene; tetraphenylboranuide Traditional Name: cyclohepta-1,3,5-triene; tetraphenylboranuide Formula: C31H27B MolecularWeight: 410.35708

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1C=CC=CC=[C+]1

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1C=CC=CC=[C+]1

InChI

InChI=1S/C24H20B.C7H7/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-4-6-7-5-3-1/h1-20H;1-5H,6H2/q-1;+1