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

Systemtic Name: cyclohepta-1,3,5-triene; tetrakis(3,5-dimethylphenyl)boranuide Openeye Name: cyclohepta-1,3,5-triene; tetrakis(3,5-dimethylphenyl)boranuide CAS Name: cyclohepta-1,3,5-triene; tetrakis(3,5-dimethylphenyl)boranuide IUPAC Name: cyclohepta-1,3,5-triene; tetrakis(3,5-dimethylphenyl)boranuide Traditional Name: cyclohepta-1,3,5-triene; tetrakis(3,5-dimethylphenyl)boranuide Formula: C39H43B MolecularWeight: 522.56972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36B.C7H7/c1-21-9-22(2)14-29(13-21)33(30-15-23(3)10-24(4)16-30,31-17-25(5)11-26(6)18-31)32-19-27(7)12-28(8)20-32;1-2-4-6-7-5-3-1/h9-20H,1-8H3;1-5H,6H2/q-1;+1