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chloranylnickel; methylidene-diphenyl-sulfanidyl-$l^{5}-phosphane; triphenylphosphanium

chloranylnickel; methylidene-diphenyl-sulfanidyl-$l^{5}-phosphane; triphenylphosphanium

Systemtic Name:chloranylnickel; methylidene-diphenyl-sulfanidyl-$l^{5}-phosphane; triphenylphosphanium
Openeye Name:chloronickel; methylene-diphenyl-sulfido-$l^{5}-phosphane; triphenylphosphonium
CAS Name:chloronickel; methylene-diphenyl-sulfidophosphorane; triphenylphosphonium
IUPAC Name:chloronickel; methylidene-diphenyl-sulfido-$l^{5}-phosphane; triphenylphosphanium
Traditional Name:chloronickel; methylene-diphenyl-sulfido-phosphorane; triphenylphosphonium
Formula: C31H28ClNiP2S
MolecularWeight: 588.712942
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Descriptors Computed from Structure

Canonical SMILES:

C=P(C1=CC=CC=C1)(C2=CC=CC=C2)[S-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ni]


Isomeric SMILES

C=P(C1=CC=CC=C1)(C2=CC=CC=C2)[S-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ni]


InChI

InChI=1S/C18H15P.C13H12PS.ClH.Ni/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13;;/h1-15H;2-11H,1H2;1H;/q;-1;;+1


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