chloranylnickel; 1-cyclopentylinden-1-ide; triphenylphosphanium

Systemtic Name: chloranylnickel; 1-cyclopentylinden-1-ide; triphenylphosphanium Openeye Name: chloronickel; 1-cyclopentylinden-1-ide; triphenylphosphonium CAS Name: chloronickel; 1-cyclopentylinden-1-ide; triphenylphosphonium IUPAC Name: chloronickel; 1-cyclopentylinden-1-ide; triphenylphosphanium Traditional Name: chloronickel; 1-cyclopentylinden-1-ide; triphenylphosphonium Formula: C32H31ClNiP MolecularWeight: 540.708701

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[C-]2C=CC3=CC=CC=C23.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ni]

Isomeric SMILES

C1CCC(C1)[C-]2C=CC3=CC=CC=C23.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ni]

InChI

InChI=1S/C18H15P.C14H15.ClH.Ni/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)14;;/h1-15H;3-4,7-11H,1-2,5-6H2;1H;/q;-1;;+1