[bis(chloranyl)methylideneamino]azaniumylidyne-bromanyl-tungsten; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium

Systemtic Name: [bis(chloranyl)methylideneamino]azaniumylidyne-bromanyl-tungsten; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium Openeye Name: bromo-(dichloromethyleneamino)nitrilio-tungsten; 2-diphenylphosphaniumylethyl(diphenyl)phosphonium CAS Name: bromo-(dichloromethylideneamino)nitriliotungsten; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium IUPAC Name: bromo-(dichloromethylideneamino)azaniumylidynetungsten; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium Traditional Name: bromo-(dichloromethyleneamino)nitrilio-tungsten; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium Formula: C53H52BrCl2N2P4W+5 MolecularWeight: 1175.538424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C(=N[N+]#[W]Br)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C(=N[N+]#[W]Br)(Cl)Cl

InChI

InChI=1S/2C26H24P2.CCl2N2.BrH.W/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2-1(3)5-4;;/h2*1-20H,21-22H2;;1H;/q;;+1;;+1/p+3