diethyl(phenyl)azanium; tetraphenylboranuide

Systemtic Name: diethyl(phenyl)azanium; tetraphenylboranuide Openeye Name: diethyl(phenyl)ammonium; tetraphenylboranuide CAS Name: diethyl(phenyl)ammonium; tetraphenylboranuide IUPAC Name: diethyl(phenyl)azanium; tetraphenylboranuide Traditional Name: diethyl(phenyl)ammonium; tetraphenylboranuide Formula: C34H36BN MolecularWeight: 469.46734

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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[NH+](CC)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C10H15N/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;1-3-11(4-2)10-8-6-5-7-9-10/h1-20H;5-9H,3-4H2,1-2H3/q-1;/p+1