bis(iodanyl)mercury; triphenyl(phenylimino)-$l^{5}-phosphane

Systemtic Name: bis(iodanyl)mercury; triphenyl(phenylimino)-$l^{5}-phosphane Openeye Name: diiodomercury; triphenyl(phenylimino)-$l^{5}-phosphane CAS Name: diiodomercury; triphenyl(phenylimino)phosphorane IUPAC Name: diiodomercury; triphenyl(phenylimino)-$l^{5}-phosphane Traditional Name: diiodomercury; triphenyl(phenylimino)phosphorane Formula: C24H20HgI2NP MolecularWeight: 807.795001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.I[Hg]I

Isomeric SMILES

C1=CC=C(C=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.I[Hg]I

InChI

InChI=1S/C24H20NP.Hg.2HI/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;;;/h1-20H;;2*1H/q;+2;;/p-2