benzenediazonium; tetraphenylboranuide

Systemtic Name: benzenediazonium; tetraphenylboranuide Openeye Name: benzenediazonium; tetraphenylboranuide CAS Name: benzenediazonium; tetraphenylboranuide IUPAC Name: benzenediazonium; tetraphenylboranuide Traditional Name: benzenediazonium; tetraphenylboranuide Formula: C30H25BN2 MolecularWeight: 424.3439

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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)[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C6H5N2/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;7-8-6-4-2-1-3-5-6/h1-20H;1-5H/q-1;+1