methanal; oxidanyl(oxidanylidene)cobalt; (triphenyl-$l^{5}-phosphanylidene)azanium

Systemtic Name: methanal; oxidanyl(oxidanylidene)cobalt; (triphenyl-$l^{5}-phosphanylidene)azanium Openeye Name: formaldehyde; hydroxy(oxo)cobalt; (triphenyl-$l^{5}-phosphanylidene)ammonium CAS Name: formaldehyde; hydroxy(oxo)cobalt; triphenylphosphoranylideneammonium IUPAC Name: formaldehyde; hydroxy(oxo)cobalt; (triphenyl-$l^{5}-phosphanylidene)azanium Traditional Name: formaldehyde; hydroxy(keto)cobalt; triphenylphosphoranylideneammonium Formula: C44H52Co2N2O12P2+2 MolecularWeight: 980.703802

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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(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.O[Co]=O.O[Co]=O

Isomeric SMILES

C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.O[Co]=O.O[Co]=O

InChI

InChI=1S/2C18H16NP.8CH2O.2Co.2H2O.2O/c2*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;8*1-2;;;;;;/h2*1-15,19H;8*1H2;;;2*1H2;;/q;;;;;;;;;;2*+1;;;;