ethanoic acid; trinaphthalen-1-ylbismuthane

Systemtic Name: ethanoic acid; trinaphthalen-1-ylbismuthane Openeye Name: acetic acid; tris(1-naphthyl)bismuthane CAS Name: acetic acid; tris(1-naphthalenyl)bismuthine IUPAC Name: acetic acid; trinaphthalen-1-ylbismuthane Traditional Name: acetic acid; tris(1-naphthyl)bismuthine Formula: C34H29BiO4 MolecularWeight: 710.57204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1=CC=C2C(=C1)C=CC=C2[Bi](C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(=O)O.CC(=O)O.C1=CC=C2C(=C1)C=CC=C2[Bi](C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/3C10H7.2C2H4O2.Bi/c3*1-2-6-10-8-4-3-7-9(10)5-1;2*1-2(3)4;/h3*1-7H;2*1H3,(H,3,4);