bis(2-methyl-4-phenyl-inden-1-yl)-phenyl-(triphenylphosphaniumylmethyl)boranuide

Systemtic Name: bis(2-methyl-4-phenyl-inden-1-yl)-phenyl-(triphenylphosphaniumylmethyl)boranuide Openeye Name: bis(2-methyl-4-phenyl-inden-1-yl)-phenyl-(triphenylphosphaniumylmethyl)boranuide CAS Name: bis(2-methyl-4-phenyl-1-indenyl)-phenyl-(triphenylphosphiniumylmethyl)boranuide IUPAC Name: bis(2-methyl-4-phenylinden-1-yl)-phenyl-(triphenylphosphaniumylmethyl)boranuide Traditional Name: bis(2-methyl-4-phenyl-inden-1-yl)-phenyl-(triphenylphosphiniumylmethyl)boranuide Formula: C57H46BP MolecularWeight: 772.759901

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)([C]5[C]([CH][C]6[C]5C=CC=C6C7=CC=CC=C7)C)[C]8[C]([CH][C]9[C]8C=CC=C9C1=CC=CC=C1)C

Isomeric SMILES

[B-](C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)([C]5[C]([CH][C]6[C]5C=CC=C6C7=CC=CC=C7)C)[C]8[C]([CH][C]9[C]8C=CC=C9C1=CC=CC=C1)C

InChI

InChI=1S/C57H46BP/c1-42-39-54-50(44-23-9-3-10-24-44)35-21-37-52(54)56(42)58(46-27-13-5-14-28-46,57-43(2)40-55-51(36-22-38-53(55)57)45-25-11-4-12-26-45)41-59(47-29-15-6-16-30-47,48-31-17-7-18-32-48)49-33-19-8-20-34-49/h3-40H,41H2,1-2H3