tetraphenylboranuide; tricyclopentylphosphanium

Systemtic Name: tetraphenylboranuide; tricyclopentylphosphanium Openeye Name: tetraphenylboranuide; tricyclopentylphosphonium CAS Name: tetraphenylboranuide; tricyclopentylphosphonium IUPAC Name: tetraphenylboranuide; tricyclopentylphosphanium Traditional Name: tetraphenylboranuide; tricyclopentylphosphonium Formula: C39H48BP MolecularWeight: 558.583181

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CCC(C1)[PH+](C2CCCC2)C3CCCC3

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CCC(C1)[PH+](C2CCCC2)C3CCCC3

InChI

InChI=1S/C24H20B.C15H27P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15/h1-20H;13-15H,1-12H2/q-1;/p+1