tetraphenylboranuide; tritert-butylphosphanium

Systemtic Name: tetraphenylboranuide; tritert-butylphosphanium Openeye Name: tetraphenylboranuide; tritert-butylphosphonium CAS Name: tetraphenylboranuide; tritert-butylphosphonium IUPAC Name: tetraphenylboranuide; tritert-butylphosphanium Traditional Name: tetraphenylboranuide; tritert-butylphosphonium Formula: C36H48BP MolecularWeight: 522.551081

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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.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C12H27P/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;1-10(2,3)13(11(4,5)6)12(7,8)9/h1-20H;1-9H3/q-1;/p+1