carbon monoxide; indene; molybdenum(2+); 2-pyridin-2-ylpyridine; tetrafluoroborate

Systemtic Name: carbon monoxide; indene; molybdenum(2+); 2-pyridin-2-ylpyridine; tetrafluoroborate Openeye Name: carbon monoxide; indene; molybdenum(2+); 2-(2-pyridyl)pyridine; tetrafluoroborate CAS Name: carbon monoxide; indene; molybdenum(2+); 2-(2-pyridinyl)pyridine; tetrafluoroborate IUPAC Name: carbon monoxide; indene; molybdenum(2+); 2-pyridin-2-ylpyridine; tetrafluoroborate Traditional Name: carbon monoxide; indene; molybdenum(2+); 2-(2-pyridyl)pyridine; tetrafluoroborate Formula: C20H15BF4MoN2O+ MolecularWeight: 482.090513

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[C-]#[O+].C1=CC=NC(=C1)C2=CC=CC=N2.C1=C[C]2[CH][CH][CH][C]2C=C1.[Mo+2]

Isomeric SMILES

[B-](F)(F)(F)F.[C-]#[O+].C1=CC=NC(=C1)C2=CC=CC=N2.C1=C[C]2[CH][CH][CH][C]2C=C1.[Mo+2]

InChI

InChI=1S/C10H8N2.C9H7.CO.BF4.Mo/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-9-7-3-6-8(9)4-1;1-2;2-1(3,4)5;/h1-8H;1-7H;;;/q;;;-1;+2