tris(2-methoxyphenyl)bismuthane dihydrate

Systemtic Name: tris(2-methoxyphenyl)bismuthane dihydrate Openeye Name: tris(2-methoxyphenyl)bismuthane dihydrate CAS Name: tris(2-methoxyphenyl)bismuthine dihydrate IUPAC Name: tris(2-methoxyphenyl)bismuthane dihydrate Traditional Name: tris(2-methoxyphenyl)bismuthine dihydrate Formula: C42H46Bi2O8 MolecularWeight: 1096.7706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC.COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC.O.O

Isomeric SMILES

COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC.COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC.O.O

InChI

InChI=1S/6C7H7O.2Bi.2H2O/c6*1-8-7-5-3-2-4-6-7;;;;/h6*2-5H,1H3;;;2*1H2