dicyanomercury; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; mercury; phosphane

Systemtic Name: dicyanomercury; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; mercury; phosphane Openeye Name: dicyanomercury; 2-diphenylphosphaniumylethyl(diphenyl)phosphonium; mercury; phosphane CAS Name: dicyanomercury; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium; mercury; phosphine IUPAC Name: dicyanomercury; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; mercury; phosphane Traditional Name: dicyanomercury; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium; mercury; phosphine Formula: C56H55Hg3N4P5+4 MolecularWeight: 1540.701505

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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)[Hg]C#N.C(#N)[Hg]C#N.P.[Hg]

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)[Hg]C#N.C(#N)[Hg]C#N.P.[Hg]

InChI

InChI=1S/2C26H24P2.4CN.3Hg.H3P/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;4*1-2;;;;/h2*1-20H,21-22H2;;;;;;;;1H3/p+4