1-(2-ethanoyl-1-phenanthren-1-ylselanyl-phenanthren-3-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-1-phenanthren-1-ylselanyl-phenanthren-3-yl)ethanone Openeye Name: 1-[2-acetyl-1-(1-phenanthrylselanyl)-3-phenanthryl]ethanone CAS Name: 1-[2-acetyl-1-(1-phenanthrenylseleno)-3-phenanthrenyl]ethanone IUPAC Name: 1-(2-acetyl-1-phenanthren-1-ylselanylphenanthren-3-yl)ethanone Traditional Name: 1-[2-acetyl-1-(1-phenanthrylseleno)-3-phenanthryl]ethanone Formula: C32H22O2Se MolecularWeight: 517.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2C=CC3=CC=CC=C3C2=C1)[Se]C4=CC=CC5=C4C=CC6=CC=CC=C65)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C(=C2C=CC3=CC=CC=C3C2=C1)[Se]C4=CC=CC5=C4C=CC6=CC=CC=C65)C(=O)C

InChI

InChI=1S/C32H22O2Se/c1-19(33)28-18-29-24-11-6-4-9-22(24)15-17-27(29)32(31(28)20(2)34)35-30-13-7-12-25-23-10-5-3-8-21(23)14-16-26(25)30/h3-18H,1-2H3