tris(4-phenoxyphenyl)bismuthane carbonate

Systemtic Name: tris(4-phenoxyphenyl)bismuthane carbonate Openeye Name: tris(4-phenoxyphenyl)bismuthane carbonate CAS Name: tris(4-phenoxyphenyl)bismuthine carbonate IUPAC Name: tris(4-phenoxyphenyl)bismuthane carbonate Traditional Name: tris(4-phenoxyphenyl)bismuthine carbonate Formula: C37H27BiO6-2 MolecularWeight: 776.58706

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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.C(=O)([O-])[O-]

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.C(=O)([O-])[O-]

InChI

InChI=1S/3C12H9O.CH2O3.Bi/c3*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3)4;/h3*1,3-10H;(H2,2,3,4);/p-2