antimony; 8-$l^{1}-selanyl-2-methyl-quinoline

Systemtic Name: antimony; 8-$l^{1}-selanyl-2-methyl-quinoline Openeye Name: antimony; 8-$l^{1}-selanyl-2-methyl-quinoline CAS Name: antimony; 8-$l^{1}-selanyl-2-methylquinoline IUPAC Name: antimony; 8-$l^{1}-selanyl-2-methylquinoline Traditional Name: antimony; 8-$l^{1}-selanyl-2-methyl-quinoline Formula: C30H24N3SbSe3 MolecularWeight: 785.17166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2[Se])C=C1.CC1=NC2=C(C=CC=C2[Se])C=C1.CC1=NC2=C(C=CC=C2[Se])C=C1.[Sb]

Isomeric SMILES

CC1=NC2=C(C=CC=C2[Se])C=C1.CC1=NC2=C(C=CC=C2[Se])C=C1.CC1=NC2=C(C=CC=C2[Se])C=C1.[Sb]

InChI

InChI=1S/3C10H8NSe.Sb/c3*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h3*2-6H,1H3;