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

Systemtic Name: [(E)-2-cyclohexylethenyl]-tris(dimethylamino)phosphanium; tetraphenylboranuide Openeye Name: [(E)-2-cyclohexylvinyl]-tris(dimethylamino)phosphonium; tetraphenylboranuide CAS Name: [(E)-2-cyclohexylethenyl]-tris(dimethylamino)phosphonium; tetraphenylboranuide IUPAC Name: [(E)-2-cyclohexylethenyl]-tris(dimethylamino)phosphanium; tetraphenylboranuide Traditional Name: [(E)-2-cyclohexylvinyl]-tris(dimethylamino)phosphonium; tetraphenylboranuide Formula: C38H51BN3P MolecularWeight: 591.616401

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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=CC1CCCCC1)(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/C1CCCCC1)(N(C)C)N(C)C

InChI

InChI=1S/C24H20B.C14H31N3P/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;1-15(2)18(16(3)4,17(5)6)13-12-14-10-8-7-9-11-14/h1-20H;12-14H,7-11H2,1-6H3/q-1;+1/b;13-12+