aniline; cobalt; phenylazanium; silicon; tungsten; tetracontahydrate

Systemtic Name: aniline; cobalt; phenylazanium; silicon; tungsten; tetracontahydrate Openeye Name: aniline; cobalt; phenylammonium; silicon; tungsten; tetracontahydrate CAS Name: aniline; cobalt; phenylammonium; silicon; tungsten; tetracontahydrate IUPAC Name: aniline; cobalt; phenylazanium; silicon; tungsten; tetracontahydrate Traditional Name: cobalt; phenylamine; phenylammonium; silicon; tungsten; tetracontahydrate Formula: C42H135CoN7O40SiW11+6 MolecularWeight: 3487.8029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH3+].C1=CC=C(C=C1)[NH3+].C1=CC=C(C=C1)[NH3+].C1=CC=C(C=C1)[NH3+].C1=CC=C(C=C1)[NH3+].C1=CC=C(C=C1)[NH3+].C1=CC=C(C=C1)N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Si].[Co].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W]

Isomeric SMILES

C1=CC=C(C=C1)[NH3+].C1=CC=C(C=C1)[NH3+].C1=CC=C(C=C1)[NH3+].C1=CC=C(C=C1)[NH3+].C1=CC=C(C=C1)[NH3+].C1=CC=C(C=C1)[NH3+].C1=CC=C(C=C1)N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Si].[Co].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W]

InChI

InChI=1S/7C6H7N.Co.40H2O.Si.11W/c7*7-6-4-2-1-3-5-6;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h7*1-5H,7H2;;40*1H2;;;;;;;;;;;;/p+6