antimony; 8-$l^{1}-selanyl-2,4-dimethyl-quinoline

Systemtic Name: antimony; 8-$l^{1}-selanyl-2,4-dimethyl-quinoline Openeye Name: antimony; 8-$l^{1}-selanyl-2,4-dimethyl-quinoline CAS Name: antimony; 8-$l^{1}-selanyl-2,4-dimethylquinoline IUPAC Name: antimony; 8-$l^{1}-selanyl-2,4-dimethylquinoline Traditional Name: antimony; 8-$l^{1}-selanyl-2,4-dimethyl-quinoline Formula: C33H30N3SbSe3 MolecularWeight: 827.2514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2[Se])C.CC1=CC(=NC2=C1C=CC=C2[Se])C.CC1=CC(=NC2=C1C=CC=C2[Se])C.[Sb]

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2[Se])C.CC1=CC(=NC2=C1C=CC=C2[Se])C.CC1=CC(=NC2=C1C=CC=C2[Se])C.[Sb]

InChI

InChI=1S/3C11H10NSe.Sb/c3*1-7-6-8(2)12-11-9(7)4-3-5-10(11)13;/h3*3-6H,1-2H3;