tetraphenylboranuide; triphenyl-(4-phenylphenyl)phosphanium

Systemtic Name: tetraphenylboranuide; triphenyl-(4-phenylphenyl)phosphanium Openeye Name: tetraphenylboranuide; triphenyl-(4-phenylphenyl)phosphonium CAS Name: tetraphenylboranuide; triphenyl-(4-phenylphenyl)phosphonium IUPAC Name: tetraphenylboranuide; triphenyl-(4-phenylphenyl)phosphanium Traditional Name: tetraphenylboranuide; triphenyl-(4-phenylphenyl)phosphonium Formula: C54H44BP MolecularWeight: 734.711921

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24P.C24H20B/c1-5-13-25(14-6-1)26-21-23-30(24-22-26)31(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29;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/h1-24H;1-20H/q+1;-1