tri(anthracen-1-yloxy)bismuthane

Systemtic Name: tri(anthracen-1-yloxy)bismuthane Openeye Name: tris(1-anthryloxy)bismuthane CAS Name: tris(1-anthracenyloxy)bismuthine IUPAC Name: tri(anthracen-1-yloxy)bismuthane Traditional Name: tris(1-anthryloxy)bismuthine Formula: C42H27BiO3 MolecularWeight: 788.64236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3O[Bi](OC4=CC=CC5=CC6=CC=CC=C6C=C54)OC7=CC=CC8=CC9=CC=CC=C9C=C87

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3O[Bi](OC4=CC=CC5=CC6=CC=CC=C6C=C54)OC7=CC=CC8=CC9=CC=CC=C9C=C87

InChI

InChI=1S/3C14H10O.Bi/c3*15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14;/h3*1-9,15H;/q;;;+3/p-3