chromium(2+); 2-[1-(3H-inden-3-id-1-yl)ethyl]pyridine; dichloride

Systemtic Name: chromium(2+); 2-[1-(3H-inden-3-id-1-yl)ethyl]pyridine; dichloride Openeye Name: dichromous 2-[1-(3H-inden-3-id-1-yl)ethyl]pyridine dichloride CAS Name: chromium(2+); 2-[1-(3H-inden-3-id-1-yl)ethyl]pyridine; dichloride IUPAC Name: chromium(2+); 2-[1-(3H-inden-3-id-1-yl)ethyl]pyridine; dichloride Traditional Name: dichromous 2-[1-(3H-inden-3-id-1-yl)ethyl]pyridine dichloride Formula: C32H28Cl2Cr2N2 MolecularWeight: 615.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[CH-]C2=CC=CC=C21)C3=CC=CC=N3.CC(C1=C[CH-]C2=CC=CC=C21)C3=CC=CC=N3.[Cl-].[Cl-].[Cr+2].[Cr+2]

Isomeric SMILES

CC(C1=C[CH-]C2=CC=CC=C21)C3=CC=CC=N3.CC(C1=C[CH-]C2=CC=CC=C21)C3=CC=CC=N3.[Cl-].[Cl-].[Cr+2].[Cr+2]

InChI

InChI=1S/2C16H14N.2ClH.2Cr/c2*1-12(16-8-4-5-11-17-16)14-10-9-13-6-2-3-7-15(13)14;;;;/h2*2-12H,1H3;2*1H;;/q2*-1;;;2*+2/p-2