tris(4-phenoxyphenyl)bismuthane

Systemtic Name: tris(4-phenoxyphenyl)bismuthane Openeye Name: tris(4-phenoxyphenyl)bismuthane CAS Name: tris(4-phenoxyphenyl)bismuthine IUPAC Name: tris(4-phenoxyphenyl)bismuthane Traditional Name: tris(4-phenoxyphenyl)bismuthine Formula: C36H27BiO3 MolecularWeight: 716.57816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)[Bi](C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)[Bi](C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/3C12H9O.Bi/c3*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h3*1,3-10H;