cyclohepta-1,3,5-triene; tetrakis(2,4-dimethylphenyl)boranuide

Systemtic Name: cyclohepta-1,3,5-triene; tetrakis(2,4-dimethylphenyl)boranuide Openeye Name: cyclohepta-1,3,5-triene; tetrakis(2,4-dimethylphenyl)boranuide CAS Name: cyclohepta-1,3,5-triene; tetrakis(2,4-dimethylphenyl)boranuide IUPAC Name: cyclohepta-1,3,5-triene; tetrakis(2,4-dimethylphenyl)boranuide Traditional Name: cyclohepta-1,3,5-triene; tetrakis(2,4-dimethylphenyl)boranuide Formula: C39H43B MolecularWeight: 522.56972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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