tetrakis(phenylcarbonyloxy)boranuide; tetraphenylphosphanium

Systemtic Name: tetrakis(phenylcarbonyloxy)boranuide; tetraphenylphosphanium Openeye Name: tetrabenzoyloxyboranuide; tetraphenylphosphonium CAS Name: tetrabenzoyloxyboranuide; tetraphenylphosphonium IUPAC Name: tetrabenzoyloxyboranuide; tetraphenylphosphanium Traditional Name: tetrabenzoyloxyboranuide; tetraphenylphosphonium Formula: C52H40BO8P MolecularWeight: 834.653961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20BO8.C24H20P/c30-25(21-13-5-1-6-14-21)34-29(35-26(31)22-15-7-2-8-16-22,36-27(32)23-17-9-3-10-18-23)37-28(33)24-19-11-4-12-20-24;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/h1-20H;1-20H/q-1;+1