copper(1+); ethanone; 4-nonan-5-yl-2-(4-nonan-5-ylpyridin-2-yl)pyridine

Systemtic Name: copper(1+); ethanone; 4-nonan-5-yl-2-(4-nonan-5-ylpyridin-2-yl)pyridine Openeye Name: cuprous; 4-(1-butylpentyl)-2-[4-(1-butylpentyl)-2-pyridyl]pyridine; ethanone CAS Name: copper(1+); ethanone; 4-nonan-5-yl-2-(4-nonan-5-yl-2-pyridinyl)pyridine IUPAC Name: copper(1+); ethanone; 4-nonan-5-yl-2-(4-nonan-5-ylpyridin-2-yl)pyridine Traditional Name: cuprous; 4-(1-butylpentyl)-2-[4-(1-butylpentyl)-2-pyridyl]pyridine; ethanone Formula: C30H47CuN2O MolecularWeight: 515.25298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)C1=CC(=NC=C1)C2=NC=CC(=C2)C(CCCC)CCCC.C[C-]=O.[Cu+]

Isomeric SMILES

CCCCC(CCCC)C1=CC(=NC=C1)C2=NC=CC(=C2)C(CCCC)CCCC.C[C-]=O.[Cu+]

InChI

InChI=1S/C28H44N2.C2H3O.Cu/c1-5-9-13-23(14-10-6-2)25-17-19-29-27(21-25)28-22-26(18-20-30-28)24(15-11-7-3)16-12-8-4;1-2-3;/h17-24H,5-16H2,1-4H3;1H3;/q;-1;+1