3-[(1S)-1-ethoxyethyl]-2-[[3-[(1S)-1-ethoxyethyl]pyridin-2-yl]diselanyl]pyridine

Systemtic Name: 3-[(1S)-1-ethoxyethyl]-2-[[3-[(1S)-1-ethoxyethyl]pyridin-2-yl]diselanyl]pyridine Openeye Name: 3-[(1S)-1-ethoxyethyl]-2-[[3-[(1S)-1-ethoxyethyl]-2-pyridyl]diselanyl]pyridine CAS Name: 3-[(1S)-1-ethoxyethyl]-2-[[3-[(1S)-1-ethoxyethyl]-2-pyridinyl]diselanyl]pyridine IUPAC Name: 3-[(1S)-1-ethoxyethyl]-2-[[3-[(1S)-1-ethoxyethyl]pyridin-2-yl]diselanyl]pyridine Traditional Name: 3-[(1S)-1-ethoxyethyl]-2-[[3-[(1S)-1-ethoxyethyl]-2-pyridyl]diselanyl]pyridine Formula: C18H24N2O2Se2 MolecularWeight: 458.31536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=C(N=CC=C1)[Se][Se]C2=C(C=CC=N2)C(C)OCC

Isomeric SMILES

CCO[C@@H](C)C1=C(N=CC=C1)[Se][Se]C2=C(C=CC=N2)[C@H](C)OCC

InChI

InChI=1S/C18H24N2O2Se2/c1-5-21-13(3)15-9-7-11-19-17(15)23-24-18-16(10-8-12-20-18)14(4)22-6-2/h7-14H,5-6H2,1-4H3/t13-,14-/m0/s1