tris(2,6-dimethoxyphenyl)bismuthane

Systemtic Name: tris(2,6-dimethoxyphenyl)bismuthane Openeye Name: tris(2,6-dimethoxyphenyl)bismuthane CAS Name: tris(2,6-dimethoxyphenyl)bismuthine IUPAC Name: tris(2,6-dimethoxyphenyl)bismuthane Traditional Name: tris(2,6-dimethoxyphenyl)bismuthine Formula: C24H27BiO6 MolecularWeight: 620.44796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)[Bi](C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)[Bi](C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/3C8H9O2.Bi/c3*1-9-7-4-3-5-8(6-7)10-2;/h3*3-5H,1-2H3;