4-(dioctylamino)benzenediazonium; tetraphenylboranuide

Systemtic Name: 4-(dioctylamino)benzenediazonium; tetraphenylboranuide Openeye Name: 4-(dioctylamino)benzenediazonium; tetraphenylboranuide CAS Name: 4-(dioctylamino)benzenediazonium; tetraphenylboranuide IUPAC Name: 4-(dioctylamino)benzenediazonium; tetraphenylboranuide Traditional Name: 4-(dioctylamino)benzenediazonium; tetraphenylboranuide Formula: C46H58BN3 MolecularWeight: 663.78382

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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.CCCCCCCCN(CCCCCCCC)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.CCCCCCCCN(CCCCCCCC)C1=CC=C(C=C1)[N+]#N

InChI

InChI=1S/C24H20B.C22H38N3/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;1-3-5-7-9-11-13-19-25(20-14-12-10-8-6-4-2)22-17-15-21(24-23)16-18-22/h1-20H;15-18H,3-14,19-20H2,1-2H3/q-1;+1