2,6-bis(1,1-dipyridin-2-ylethyl)pyridine; 2-methylimidazol-3-ide; vanadium; trihexafluorophosphate

Systemtic Name: 2,6-bis(1,1-dipyridin-2-ylethyl)pyridine; 2-methylimidazol-3-ide; vanadium; trihexafluorophosphate Openeye Name: 2,6-bis[1,1-bis(2-pyridyl)ethyl]pyridine; 2-methylimidazol-3-ide; vanadium; trihexafluorophosphate CAS Name: 2,6-bis[1,1-bis(2-pyridinyl)ethyl]pyridine; 2-methylimidazol-3-ide; vanadium; trihexafluorophosphate IUPAC Name: 2,6-bis(1,1-dipyridin-2-ylethyl)pyridine; 2-methylimidazol-3-ide; vanadium; trihexafluorophosphate Traditional Name: 2,6-bis[1,1-bis(2-pyridyl)ethyl]pyridine; 2-methylimidazol-3-ide; vanadium; trihexafluorophosphate Formula: C62H55F18N12P3V2-4 MolecularWeight: 1504.956041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C[N-]1.CC(C1=NC(=CC=C1)C(C)(C2=CC=CC=N2)C3=CC=CC=N3)(C4=CC=CC=N4)C5=CC=CC=N5.CC(C1=NC(=CC=C1)C(C)(C2=CC=CC=N2)C3=CC=CC=N3)(C4=CC=CC=N4)C5=CC=CC=N5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[V].[V]

Isomeric SMILES

CC1=NC=C[N-]1.CC(C1=NC(=CC=C1)C(C)(C2=CC=CC=N2)C3=CC=CC=N3)(C4=CC=CC=N4)C5=CC=CC=N5.CC(C1=NC(=CC=C1)C(C)(C2=CC=CC=N2)C3=CC=CC=N3)(C4=CC=CC=N4)C5=CC=CC=N5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[V].[V]

InChI

InChI=1S/2C29H25N5.C4H5N2.3F6P.2V/c2*1-28(22-12-3-7-18-30-22,23-13-4-8-19-31-23)26-16-11-17-27(34-26)29(2,24-14-5-9-20-32-24)25-15-6-10-21-33-25;1-4-5-2-3-6-4;3*1-7(2,3,4,5)6;;/h2*3-21H,1-2H3;2-3H,1H3;;;;;/q;;4*-1;;