2-phenyl-3-prop-2-enyl-1H-imidazol-3-ium; tetraphenylboranuide

Systemtic Name: 2-phenyl-3-prop-2-enyl-1H-imidazol-3-ium; tetraphenylboranuide Openeye Name: 3-allyl-2-phenyl-1H-imidazol-3-ium; tetraphenylboranuide CAS Name: 2-phenyl-3-prop-2-enyl-1H-imidazol-3-ium; tetraphenylboranuide IUPAC Name: 2-phenyl-3-prop-2-enyl-1H-imidazol-3-ium; tetraphenylboranuide Traditional Name: 3-allyl-2-phenyl-1H-imidazol-3-ium; tetraphenylboranuide Formula: C36H33BN2 MolecularWeight: 504.47162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C=CC[N+]1=C(NC=C1)C2=CC=CC=C2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C=CC[N+]1=C(NC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H20B.C12H12N2/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;1-2-9-14-10-8-13-12(14)11-6-4-3-5-7-11/h1-20H;2-8,10H,1,9H2/q-1;/p+1