2-bromanylinden-2-ide; cobalt; tri(propan-2-yloxy)phosphanium

Systemtic Name: 2-bromanylinden-2-ide; cobalt; tri(propan-2-yloxy)phosphanium Openeye Name: 2-bromoinden-2-ide; cobalt; triisopropoxyphosphonium CAS Name: 2-bromoinden-2-ide; cobalt; tri(propan-2-yloxy)phosphonium IUPAC Name: 2-bromoinden-2-ide; cobalt; tri(propan-2-yloxy)phosphanium Traditional Name: 2-bromoinden-2-ide; cobalt; triisopropoxyphosphonium Formula: C27H50BrCoO6P2+ MolecularWeight: 671.467022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O[PH+](OC(C)C)OC(C)C.CC(C)O[PH+](OC(C)C)OC(C)C.C1=CC2=C[C-](C=C2C=C1)Br.[Co]

Isomeric SMILES

CC(C)O[PH+](OC(C)C)OC(C)C.CC(C)O[PH+](OC(C)C)OC(C)C.C1=CC2=C[C-](C=C2C=C1)Br.[Co]

InChI

InChI=1S/C9H6Br.2C9H22O3P.Co/c10-9-5-7-3-1-2-4-8(7)6-9;2*1-7(2)10-13(11-8(3)4)12-9(5)6;/h1-6H;2*7-9,13H,1-6H3;/q-1;2*+1;