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

Systemtic Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(furan-2-yl)ethenyl]phosphanium Openeye Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(2-furyl)vinyl]phosphonium CAS Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(2-furanyl)ethenyl]phosphonium IUPAC Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(furan-2-yl)ethenyl]phosphanium Traditional Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(2-furyl)vinyl]phosphonium Formula: C36H43BN3OP MolecularWeight: 575.530881

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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=CC1=CC=CO1)(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/C1=CC=CO1)(N(C)C)N(C)C

InChI

InChI=1S/C24H20B.C12H23N3OP/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;1-13(2)17(14(3)4,15(5)6)11-9-12-8-7-10-16-12/h1-20H;7-11H,1-6H3/q-1;+1/b;11-9+