bromanyl-(1-bromanyl-2,3,3-tricyano-prop-2-enylidene)azaniumylidene-tungsten; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium

Systemtic Name: bromanyl-(1-bromanyl-2,3,3-tricyano-prop-2-enylidene)azaniumylidene-tungsten; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium Openeye Name: bromo-(1-bromo-2,3,3-tricyano-prop-2-enylidene)iminio-tungsten; 2-diphenylphosphaniumylethyl(diphenyl)phosphonium CAS Name: bromo-(1-bromo-2,3,3-tricyanoprop-2-enylidene)iminiotungsten; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium IUPAC Name: bromo-(1-bromo-2,3,3-tricyanoprop-2-enylidene)azaniumylidenetungsten; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium Traditional Name: bromo-(1-bromo-2,3,3-tricyano-prop-2-enylidene)iminio-tungsten; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium Formula: C58H52Br2N4P4W+5 MolecularWeight: 1272.603324

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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)C(=C(C#N)C(=[N+]=[W]Br)Br)C#N

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)C(=C(C#N)C(=[N+]=[W]Br)Br)C#N

InChI

InChI=1S/2C26H24P2.C6BrN4.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;7-6(11)5(3-10)4(1-8)2-9;;/h2*1-20H,21-22H2;;1H;/q;;-1;;+3/p+3