phenylazanium; tetraphenylboranuide

Systemtic Name: phenylazanium; tetraphenylboranuide Openeye Name: phenylammonium; tetraphenylboranuide CAS Name: phenylammonium; tetraphenylboranuide IUPAC Name: phenylazanium; tetraphenylboranuide Traditional Name: phenylammonium; tetraphenylboranuide Formula: C30H28BN MolecularWeight: 413.36102

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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)[NH3+]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[NH3+]

InChI

InChI=1S/C24H20B.C6H7N/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;7-6-4-2-1-3-5-6/h1-20H;1-5H,7H2/q-1;/p+1