tetraphenylboranuide; tetrapropylazanium

Systemtic Name: tetraphenylboranuide; tetrapropylazanium Openeye Name: tetraphenylboranuide; tetrapropylammonium CAS Name: tetraphenylboranuide; tetrapropylammonium IUPAC Name: tetraphenylboranuide; tetrapropylazanium Traditional Name: tetraphenylboranuide; tetrapropylammonium Formula: C36H48BN MolecularWeight: 505.58402

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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.CCC[N+](CCC)(CCC)CCC

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCC[N+](CCC)(CCC)CCC

InChI

InChI=1S/C24H20B.C12H28N/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;1-5-9-13(10-6-2,11-7-3)12-8-4/h1-20H;5-12H2,1-4H3/q-1;+1