cobalt(2+); 4,7,13,16-tetraphenyl-1,10-dioxa-4,7,13,16-tetraphosphoniacyclooctadecane

Systemtic Name: cobalt(2+); 4,7,13,16-tetraphenyl-1,10-dioxa-4,7,13,16-tetraphosphoniacyclooctadecane Openeye Name: cobaltous 4,7,13,16-tetraphenyl-1,10-dioxa-4,7,13,16-tetraphosphoniacyclooctadecane CAS Name: cobalt(2+); 4,7,13,16-tetraphenyl-1,10-dioxa-4,7,13,16-tetraphosphoniacyclooctadecane IUPAC Name: cobalt(2+); 4,7,13,16-tetraphenyl-1,10-dioxa-4,7,13,16-tetraphosphoniacyclooctadecane Traditional Name: cobaltous 4,7,13,16-tetraphenyl-1,10-dioxa-4,7,13,16-tetraphosphoniacyclooctadecane Formula: C36H48CoO2P4+6 MolecularWeight: 695.593364

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Descriptors Computed from Structure

Canonical SMILES:

C1C[PH+](CC[PH+](CCOCC[PH+](CC[PH+](CCO1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[Co+2]

Isomeric SMILES

C1C[PH+](CC[PH+](CCOCC[PH+](CC[PH+](CCO1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[Co+2]

InChI

InChI=1S/C36H44O2P4.Co/c1-5-13-33(14-6-1)39-25-21-37-22-27-41(35-17-9-3-10-18-35)31-32-42(36-19-11-4-12-20-36)28-24-38-23-26-40(30-29-39)34-15-7-2-8-16-34;/h1-20H,21-32H2;/q;+2/p+4