cyclohepta-1,3,5-triene; tetrakis(4-methylphenyl)boranuide

Systemtic Name: cyclohepta-1,3,5-triene; tetrakis(4-methylphenyl)boranuide Openeye Name: cyclohepta-1,3,5-triene; tetrakis-p-tolylboranuide CAS Name: cyclohepta-1,3,5-triene; tetrakis(4-methylphenyl)boranuide IUPAC Name: cyclohepta-1,3,5-triene; tetrakis(4-methylphenyl)boranuide Traditional Name: cyclohepta-1,3,5-triene; tetrakis-p-tolylboranuide Formula: C35H35B MolecularWeight: 466.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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