bis(chloranyl)nickel; (diphenoxyphosphinothioylamino)azanide

Systemtic Name: bis(chloranyl)nickel; (diphenoxyphosphinothioylamino)azanide Openeye Name: dichloronickel; (diphenoxyphosphinothioylamino)azanide CAS Name: dichloronickel; (diphenoxyphosphinothioylamino)azanide IUPAC Name: dichloronickel; (diphenoxyphosphinothioylamino)azanide Traditional Name: dichloronickel; (diphenoxythiophosphorylamino)azanide Formula: C48H48Cl2N8NiO8P4S4-4 MolecularWeight: 1246.697964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=S)(N[NH-])OC2=CC=CC=C2.C1=CC=C(C=C1)OP(=S)(N[NH-])OC2=CC=CC=C2.C1=CC=C(C=C1)OP(=S)(N[NH-])OC2=CC=CC=C2.C1=CC=C(C=C1)OP(=S)(N[NH-])OC2=CC=CC=C2.Cl[Ni]Cl

Isomeric SMILES

C1=CC=C(C=C1)OP(=S)(N[NH-])OC2=CC=CC=C2.C1=CC=C(C=C1)OP(=S)(N[NH-])OC2=CC=CC=C2.C1=CC=C(C=C1)OP(=S)(N[NH-])OC2=CC=CC=C2.C1=CC=C(C=C1)OP(=S)(N[NH-])OC2=CC=CC=C2.Cl[Ni]Cl

InChI

InChI=1S/4C12H12N2O2PS.2ClH.Ni/c4*13-14-17(18,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;;;/h4*1-10,13H,(H,14,18);2*1H;/q4*-1;;;+2/p-2