hexyl(triphenyl)boranuide; tetraphenylphosphanium

Systemtic Name: hexyl(triphenyl)boranuide; tetraphenylphosphanium Openeye Name: hexyl(triphenyl)boranuide; tetraphenylphosphonium CAS Name: hexyl(triphenyl)boranuide; tetraphenylphosphonium IUPAC Name: hexyl(triphenyl)boranuide; tetraphenylphosphanium Traditional Name: hexyl(triphenyl)boranuide; tetraphenylphosphonium Formula: C48H48BP MolecularWeight: 666.679481

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](CCCCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28B.C24H20P/c1-2-3-4-14-21-25(22-15-8-5-9-16-22,23-17-10-6-11-18-23)24-19-12-7-13-20-24;1-5-13-21(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/h5-13,15-20H,2-4,14,21H2,1H3;1-20H/q-1;+1