cyclohepta-1,3,5-triene; tetrakis(2-methylphenyl)boranuide

Systemtic Name: cyclohepta-1,3,5-triene; tetrakis(2-methylphenyl)boranuide Openeye Name: cyclohepta-1,3,5-triene; tetrakis-o-tolylboranuide CAS Name: cyclohepta-1,3,5-triene; tetrakis(2-methylphenyl)boranuide IUPAC Name: cyclohepta-1,3,5-triene; tetrakis(2-methylphenyl)boranuide Traditional Name: cyclohepta-1,3,5-triene; tetrakis-o-tolylboranuide Formula: C35H35B MolecularWeight: 466.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1C)(C2=CC=CC=C2C)(C3=CC=CC=C3C)C4=CC=CC=C4C.C1C=CC=CC=[C+]1

Isomeric SMILES

[B-](C1=CC=CC=C1C)(C2=CC=CC=C2C)(C3=CC=CC=C3C)C4=CC=CC=C4C.C1C=CC=CC=[C+]1

InChI

InChI=1S/C28H28B.C7H7/c1-21-13-5-9-17-25(21)29(26-18-10-6-14-22(26)2,27-19-11-7-15-23(27)3)28-20-12-8-16-24(28)4;1-2-4-6-7-5-3-1/h5-20H,1-4H3;1-5H,6H2/q-1;+1