bis(4-methylphenyl)bismuth; (4-bromophenyl)-$l^{1}-selanyl-methanone

Systemtic Name: bis(4-methylphenyl)bismuth; (4-bromophenyl)-$l^{1}-selanyl-methanone Openeye Name: bis-p-tolylbismuth; (4-bromophenyl)-$l^{1}-selanyl-methanone CAS Name: bis(4-methylphenyl)bismuth; (4-bromophenyl)-$l^{1}-selanylmethanone IUPAC Name: bis(4-methylphenyl)bismuth; (4-bromophenyl)-$l^{1}-selanylmethanone Traditional Name: bis-p-tolylbismuth; (4-bromophenyl)-$l^{1}-selanyl-methanone Formula: C21H18BiBrOSe MolecularWeight: 654.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Bi]C2=CC=C(C=C2)C.C1=CC(=CC=C1C(=O)[Se])Br

Isomeric SMILES

CC1=CC=C(C=C1)[Bi]C2=CC=C(C=C2)C.C1=CC(=CC=C1C(=O)[Se])Br

InChI

InChI=1S/C7H4BrOSe.2C7H7.Bi/c8-6-3-1-5(2-4-6)7(9)10;2*1-7-5-3-2-4-6-7;/h1-4H;2*3-6H,1H3;