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methanal; oxidanylidenecobalt; oxidanyl(triphenyl)phosphanium; 2-phenylethanone

methanal; oxidanylidenecobalt; oxidanyl(triphenyl)phosphanium; 2-phenylethanone

Systemtic Name:methanal; oxidanylidenecobalt; oxidanyl(triphenyl)phosphanium; 2-phenylethanone
Openeye Name:formaldehyde; hydroxy(triphenyl)phosphonium; oxocobalt; 2-phenylethanone
CAS Name:formaldehyde; hydroxy(triphenyl)phosphonium; oxocobalt; 2-phenylethanone
IUPAC Name:formaldehyde; hydroxy(triphenyl)phosphanium; oxocobalt; 2-phenylethanone
Traditional Name:formaldehyde; hydroxy(triphenyl)phosphonium; ketocobalt; 2-phenylethanone
Formula: C29H29CoO6P
MolecularWeight: 563.443921
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Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.C=O.C1=CC=C(C=C1)C[C-]=O.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)O.O=[Co]


Isomeric SMILES

C=O.C=O.C=O.C1=CC=C(C=C1)C[C-]=O.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)O.O=[Co]


InChI

InChI=1S/C18H16OP.C8H7O.3CH2O.Co.O/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;9-7-6-8-4-2-1-3-5-8;3*1-2;;/h1-15,19H;1-5H,6H2;3*1H2;;/q+1;-1;;;;;


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