tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(4-dimethylaminophenyl)ethenyl]phosphanium

Systemtic Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(4-dimethylaminophenyl)ethenyl]phosphanium Openeye Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(4-dimethylaminophenyl)vinyl]phosphonium CAS Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(4-dimethylaminophenyl)ethenyl]phosphonium IUPAC Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(4-dimethylaminophenyl)ethenyl]phosphanium Traditional Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(4-dimethylaminophenyl)vinyl]phosphonium Formula: C40H50BN4P MolecularWeight: 628.636561

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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)C1=CC=C(C=C1)C=C[P+](N(C)C)(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)C1=CC=C(C=C1)/C=C/[P+](N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C24H20B.C16H30N4P/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;1-17(2)16-11-9-15(10-12-16)13-14-21(18(3)4,19(5)6)20(7)8/h1-20H;9-14H,1-8H3/q-1;+1/b;14-13+