tetraphenylboranuide; tris(dimethylamino)-[(E)-2-pyridin-3-ylethenyl]phosphanium

Systemtic Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-pyridin-3-ylethenyl]phosphanium Openeye Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(3-pyridyl)vinyl]phosphonium CAS Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(3-pyridinyl)ethenyl]phosphonium IUPAC Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-pyridin-3-ylethenyl]phosphanium Traditional Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(3-pyridyl)vinyl]phosphonium Formula: C37H44BN4P MolecularWeight: 586.556821

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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=CN=CC=C1)(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=CN=CC=C1)(N(C)C)N(C)C

InChI

InChI=1S/C24H20B.C13H24N4P/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)11-9-13-8-7-10-14-12-13/h1-20H;7-12H,1-6H3/q-1;+1/b;11-9+