tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(2-methylphenyl)ethenyl]phosphanium

Systemtic Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(2-methylphenyl)ethenyl]phosphanium Openeye Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(o-tolyl)vinyl]phosphonium CAS Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(2-methylphenyl)ethenyl]phosphonium IUPAC Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(2-methylphenyl)ethenyl]phosphanium Traditional Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(o-tolyl)vinyl]phosphonium Formula: C39H47BN3P MolecularWeight: 599.595341

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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.CC1=CC=CC=C1C=C[P+](N(C)C)(N(C)C)N(C)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=CC=CC=C1/C=C/[P+](N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C24H20B.C15H27N3P/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;1-14-10-8-9-11-15(14)12-13-19(16(2)3,17(4)5)18(6)7/h1-20H;8-13H,1-7H3/q-1;+1/b;13-12+