cobalt; 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; 1H-pentalen-3a-ide

Systemtic Name: cobalt; 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; 1H-pentalen-3a-ide Openeye Name: cobalt; 2-diisopropylphosphaniumylethyl(diisopropyl)phosphonium; 1H-pentalen-3a-ide CAS Name: cobalt; 2-di(propan-2-yl)phosphiniumylethyl-di(propan-2-yl)phosphonium; 1H-pentalen-3a-ide IUPAC Name: cobalt; 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; 1H-pentalen-3a-ide Traditional Name: cobalt; 2-diisopropylphosphiniumylethyl(diisopropyl)phosphonium; 1H-pentalen-3a-ide Formula: C22H41CoP2+ MolecularWeight: 426.441662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[PH+](CC[PH+](C(C)C)C(C)C)C(C)C.C1C=C[C-]2C1=CC=C2.[Co]

Isomeric SMILES

CC(C)[PH+](CC[PH+](C(C)C)C(C)C)C(C)C.C1C=C[C-]2C1=CC=C2.[Co]

InChI

InChI=1S/C14H32P2.C8H7.Co/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;1-3-7-5-2-6-8(7)4-1;/h11-14H,9-10H2,1-8H3;1-5H,6H2;/q;-1;/p+2