chloranylnickel; 2-(inden-1-id-1-ylmethyl)pyridine; triphenylphosphanium

Systemtic Name: chloranylnickel; 2-(inden-1-id-1-ylmethyl)pyridine; triphenylphosphanium Openeye Name: chloronickel; 2-(inden-1-id-1-ylmethyl)pyridine; triphenylphosphonium CAS Name: chloronickel; 2-(1-inden-1-idylmethyl)pyridine; triphenylphosphonium IUPAC Name: chloronickel; 2-(inden-1-id-1-ylmethyl)pyridine; triphenylphosphanium Traditional Name: chloronickel; 2-(inden-1-id-1-ylmethyl)pyridine; triphenylphosphonium Formula: C33H28ClNNiP MolecularWeight: 563.702281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2[C-](C=CC2=C1)CC3=CC=CC=N3.Cl[Ni]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2[C-](C=CC2=C1)CC3=CC=CC=N3.Cl[Ni]

InChI

InChI=1S/C18H15P.C15H12N.ClH.Ni/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-7-15-12(5-1)8-9-13(15)11-14-6-3-4-10-16-14;;/h1-15H;1-10H,11H2;1H;/q;-1;;+1