carbon monoxide; [[[diphenylphosphaniumylidene(diphenylphosphanyl)methyl]disulfanyl]-diphenylphosphanyl-methylidene]-diphenyl-phosphanium; manganese

Systemtic Name: carbon monoxide; [[[diphenylphosphaniumylidene(diphenylphosphanyl)methyl]disulfanyl]-diphenylphosphanyl-methylidene]-diphenyl-phosphanium; manganese Openeye Name: carbon monoxide; [[[diphenylphosphaniumylidene(diphenylphosphanyl)methyl]disulfanyl]-diphenylphosphanyl-methylene]-diphenyl-phosphonium; manganese CAS Name: carbon monoxide; [[[diphenylphosphiniumylidene(diphenylphosphino)methyl]disulfanyl]-diphenylphosphinomethylidene]-diphenylphosphonium; manganese IUPAC Name: carbon monoxide; [[[diphenylphosphaniumylidene(diphenylphosphanyl)methyl]disulfanyl]-diphenylphosphanylmethylidene]-diphenylphosphanium; manganese Traditional Name: carbon monoxide; [[[diphenylphosphiniumylidene(diphenylphosphino)methyl]disulfanyl]-diphenylphosphino-methylene]-diphenyl-phosphonium; manganese Formula: C58H40Mn2O8P4S2+2 MolecularWeight: 1162.834542

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C(=[P+](C3=CC=CC=C3)C4=CC=CC=C4)SSC(=[P+](C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.[Mn].[Mn]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C(=[P+](C3=CC=CC=C3)C4=CC=CC=C4)SSC(=[P+](C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.[Mn].[Mn]

InChI

InChI=1S/C50H40P4S2.8CO.2Mn/c1-9-25-41(26-10-1)51(42-27-11-2-12-28-42)49(52(43-29-13-3-14-30-43)44-31-15-4-16-32-44)55-56-50(53(45-33-17-5-18-34-45)46-35-19-6-20-36-46)54(47-37-21-7-22-38-47)48-39-23-8-24-40-48;8*1-2;;/h1-40H;;;;;;;;;;/q+2;;;;;;;;;;