dimethylamino-[(E)-2-(4-methylphenyl)ethenyl]-diphenyl-phosphanium; tetraphenylboranuide

Systemtic Name: dimethylamino-[(E)-2-(4-methylphenyl)ethenyl]-diphenyl-phosphanium; tetraphenylboranuide Openeye Name: dimethylamino-diphenyl-[(E)-2-(p-tolyl)vinyl]phosphonium; tetraphenylboranuide CAS Name: dimethylamino-[(E)-2-(4-methylphenyl)ethenyl]-diphenylphosphonium; tetraphenylboranuide IUPAC Name: dimethylamino-[(E)-2-(4-methylphenyl)ethenyl]-diphenylphosphanium; tetraphenylboranuide Traditional Name: dimethylamino-diphenyl-[(E)-2-(p-tolyl)vinyl]phosphonium; tetraphenylboranuide Formula: C47H45BNP MolecularWeight: 665.651661

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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=C(C=C1)C=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C23H25NP/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;1-20-14-16-21(17-15-20)18-19-25(24(2)3,22-10-6-4-7-11-22)23-12-8-5-9-13-23/h1-20H;4-19H,1-3H3/q-1;+1/b;19-18+