carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; ethanenitrile; 2-pyridin-2-ylpyridine; rhenium; dihexafluorophosphate

Systemtic Name: carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; ethanenitrile; 2-pyridin-2-ylpyridine; rhenium; dihexafluorophosphate Openeye Name: acetonitrile; carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; 2-(2-pyridyl)pyridine; rhenium; dihexafluorophosphate CAS Name: acetonitrile; carbon monoxide; 2-diphenylphosphinoethyl(diphenyl)phosphine; 2-(2-pyridinyl)pyridine; rhenium; dihexafluorophosphate IUPAC Name: acetonitrile; carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; 2-pyridin-2-ylpyridine; rhenium; dihexafluorophosphate Traditional Name: acetonitrile; carbon monoxide; 2-diphenylphosphinoethyl(diphenyl)phosphine; 2-(2-pyridyl)pyridine; rhenium; dihexafluorophosphate Formula: C53H43F12N5O5P4Re2-2 MolecularWeight: 1554.228902

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Re].[Re]

Isomeric SMILES

CC#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Re].[Re]

InChI

InChI=1S/C26H24P2.2C10H8N2.C2H3N.5CO.2F6P.2Re/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-3;5*1-2;2*1-7(2,3,4,5)6;;/h1-20H,21-22H2;2*1-8H;1H3;;;;;;;;;/q;;;;;;;;;2*-1;;