antimony; 2-[[1-[2-[[3,5-bis(bromanyl)-2-oxidanidyl-phenyl]methylideneamino]naphthalen-1-yl]naphthalen-2-yl]iminomethyl]-4,6-bis(bromanyl)phenolate; cobalt(3+); hexafluoride

Systemtic Name: antimony; 2-[[1-[2-[[3,5-bis(bromanyl)-2-oxidanidyl-phenyl]methylideneamino]naphthalen-1-yl]naphthalen-2-yl]iminomethyl]-4,6-bis(bromanyl)phenolate; cobalt(3+); hexafluoride Openeye Name: cobaltic; antimony; 2,4-dibromo-6-[[1-[2-[(3,5-dibromo-2-oxido-phenyl)methyleneamino]-1-naphthyl]-2-naphthyl]iminomethyl]phenolate; hexafluoride CAS Name: antimony; cobalt(3+); 2,4-dibromo-6-[[1-[2-[(3,5-dibromo-2-oxidophenyl)methylideneamino]-1-naphthalenyl]-2-naphthalenyl]iminomethyl]phenolate; hexafluoride IUPAC Name: antimony; cobalt(3+); 2,4-dibromo-6-[[1-[2-[(3,5-dibromo-2-oxidophenyl)methylideneamino]naphthalen-1-yl]naphthalen-2-yl]iminomethyl]phenolate; hexafluoride Traditional Name: cobaltic; antimony; 2,4-dibromo-6-[[1-[2-[(3,5-dibromo-2-oxido-benzylidene)amino]-1-naphthyl]-2-naphthyl]iminomethyl]phenolate; hexafluoride Formula: C34H18Br4CoF6N2O2Sb-5 MolecularWeight: 1100.818539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N=CC5=CC(=CC(=C5[O-])Br)Br)N=CC6=CC(=CC(=C6[O-])Br)Br.[F-].[F-].[F-].[F-].[F-].[F-].[Co+3].[Sb]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N=CC5=CC(=CC(=C5[O-])Br)Br)N=CC6=CC(=CC(=C6[O-])Br)Br.[F-].[F-].[F-].[F-].[F-].[F-].[Co+3].[Sb]

InChI

InChI=1S/C34H20Br4N2O2.Co.6FH.Sb/c35-23-13-21(33(41)27(37)15-23)17-39-29-11-9-19-5-1-3-7-25(19)31(29)32-26-8-4-2-6-20(26)10-12-30(32)40-18-22-14-24(36)16-28(38)34(22)42;;;;;;;;/h1-18,41-42H;;6*1H;/q;+3;;;;;;;/p-8