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tris(2-methylphenyl)-[tris(2-methylphenyl)-$l^{4}-bismuthanyl]oxy-bismuth

tris(2-methylphenyl)-[tris(2-methylphenyl)-$l^{4}-bismuthanyl]oxy-bismuth

Systemtic Name:tris(2-methylphenyl)-[tris(2-methylphenyl)-$l^{4}-bismuthanyl]oxy-bismuth
Openeye Name:tris-o-tolyl-(tris-o-tolyl-$l^{4}-bismuthanyl)oxy-bismuth
CAS Name:tris(2-methylphenyl)-[tris(2-methylphenyl)-$l^{4}-bismuthinyl]oxybismuth
IUPAC Name:tris(2-methylphenyl)-[tris(2-methylphenyl)-$l^{4}-bismuthanyl]oxybismuth
Traditional Name:tris-o-tolyl-(tris-o-tolyl-$l^{4}-bismuthinyl)oxy-bismuth
Formula: C42H42Bi2O
MolecularWeight: 980.74304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)(C3=CC=CC=C3C)O[Bi](C4=CC=CC=C4C)(C5=CC=CC=C5C)C6=CC=CC=C6C


Isomeric SMILES

CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)(C3=CC=CC=C3C)O[Bi](C4=CC=CC=C4C)(C5=CC=CC=C5C)C6=CC=CC=C6C


InChI

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


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