2-(4,7-dihydroinden-1-id-1-ylmethyl)-2H-pyridin-1-ide; nickel; tricyclohexylphosphanium

Systemtic Name: 2-(4,7-dihydroinden-1-id-1-ylmethyl)-2H-pyridin-1-ide; nickel; tricyclohexylphosphanium Openeye Name: 2-(4,7-dihydroinden-1-id-1-ylmethyl)-2H-pyridin-1-ide; nickel; tricyclohexylphosphonium CAS Name: 2-(4,7-dihydroinden-1-id-1-ylmethyl)-2H-pyridin-1-ide; nickel; tricyclohexylphosphonium IUPAC Name: 2-(4,7-dihydroinden-1-id-1-ylmethyl)-2H-pyridin-1-ide; nickel; tricyclohexylphosphanium Traditional Name: 2-(4,7-dihydroinden-1-id-1-ylmethyl)-2H-pyridin-1-ide; nickel; tricyclohexylphosphonium Formula: C33H49NNiP- MolecularWeight: 549.416021

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1C=CCC2=C1C=C[C-]2CC3C=CC=C[N-]3.[Ni]

Isomeric SMILES

C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1C=CCC2=C1C=C[C-]2CC3C=CC=C[N-]3.[Ni]

InChI

InChI=1S/C18H33P.C15H15N.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;/h16-18H,1-15H2;1-4,6,8-10,14H,5,7,11H2;/q;-2;/p+1