antimony(3+); naphthalene-2-carboxylate

Systemtic Name: antimony(3+); naphthalene-2-carboxylate Openeye Name: antimony(3+); naphthalene-2-carboxylate CAS Name: antimony(3+); 2-naphthalenecarboxylate IUPAC Name: antimony(3+); naphthalene-2-carboxylate Traditional Name: antimony(3+); 2-naphthoate Formula: C33H21O6Sb MolecularWeight: 635.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Sb+3]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Sb+3]

InChI

InChI=1S/3C11H8O2.Sb/c3*12-11(13)10-6-5-8-3-1-2-4-9(8)7-10;/h3*1-7H,(H,12,13);/q;;;+3/p-3