tris(2-methylphenyl)bismuthane trihydrate

Systemtic Name: tris(2-methylphenyl)bismuthane trihydrate Openeye Name: tris-o-tolylbismuthane trihydrate CAS Name: tris(2-methylphenyl)bismuthine trihydrate IUPAC Name: tris(2-methylphenyl)bismuthane trihydrate Traditional Name: tris-o-tolylbismuthine trihydrate Formula: C42H48Bi2O3 MolecularWeight: 1018.78948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3C.O.O.O

Isomeric SMILES

CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3C.O.O.O

InChI

InChI=1S/6C7H7.2Bi.3H2O/c6*1-7-5-3-2-4-6-7;;;;;/h6*2-5H,1H3;;;3*1H2