(2-chlorophenyl)-[tris(dimethylamino)-$l^{5}-phosphanylidene]azanium; tetraphenylboranuide

Systemtic Name: (2-chlorophenyl)-[tris(dimethylamino)-$l^{5}-phosphanylidene]azanium; tetraphenylboranuide Openeye Name: (2-chlorophenyl)-[tris(dimethylamino)-$l^{5}-phosphanylidene]ammonium; tetraphenylboranuide CAS Name: (2-chlorophenyl)-[tris(dimethylamino)phosphoranylidene]ammonium; tetraphenylboranuide IUPAC Name: (2-chlorophenyl)-[tris(dimethylamino)-$l^{5}-phosphanylidene]azanium; tetraphenylboranuide Traditional Name: (2-chlorophenyl)-[tris(dimethylamino)phosphoranylidene]ammonium; tetraphenylboranuide Formula: C36H43BClN4P MolecularWeight: 608.991181

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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(=[NH+]C1=CC=CC=C1Cl)(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(=[NH+]C1=CC=CC=C1Cl)(N(C)C)N(C)C

InChI

InChI=1S/C24H20B.C12H22ClN4P/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)14-12-10-8-7-9-11(12)13/h1-20H;7-10H,1-6H3/q-1;/p+1