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

Systemtic Name: [(E)-2-cyclopropylethenyl]-tris(dimethylamino)phosphanium; tetraphenylboranuide Openeye Name: [(E)-2-cyclopropylvinyl]-tris(dimethylamino)phosphonium; tetraphenylboranuide CAS Name: [(E)-2-cyclopropylethenyl]-tris(dimethylamino)phosphonium; tetraphenylboranuide IUPAC Name: [(E)-2-cyclopropylethenyl]-tris(dimethylamino)phosphanium; tetraphenylboranuide Traditional Name: [(E)-2-cyclopropylvinyl]-tris(dimethylamino)phosphonium; tetraphenylboranuide Formula: C35H45BN3P MolecularWeight: 549.536661

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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.CN(C)[P+](C=CC1CC1)(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.CN(C)[P+](/C=C/C1CC1)(N(C)C)N(C)C

InChI

InChI=1S/C24H20B.C11H25N3P/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;1-12(2)15(13(3)4,14(5)6)10-9-11-7-8-11/h1-20H;9-11H,7-8H2,1-6H3/q-1;+1/b;10-9+