boron(1-); triphenyl-(triphenylmethyl)phosphanium

Systemtic Name: boron(1-); triphenyl-(triphenylmethyl)phosphanium Openeye Name: boron(1-); triphenyl(trityl)phosphonium CAS Name: boron(1-); triphenyl-(triphenylmethyl)phosphonium IUPAC Name: boron(1-); triphenyl(trityl)phosphanium Traditional Name: boron(1-); triphenyl(trityl)phosphonium Formula: C37H30BP MolecularWeight: 516.418861

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Descriptors Computed from Structure

Canonical SMILES:

[B-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

[B-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30P.B/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;/h1-30H;/q+1;-1