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cobalt(2+); (triphenyl-$l^{5}-phosphanylidene)oxidanium

cobalt(2+); (triphenyl-$l^{5}-phosphanylidene)oxidanium

Systemtic Name:cobalt(2+); (triphenyl-$l^{5}-phosphanylidene)oxidanium
Openeye Name:cobaltous (triphenyl-$l^{5}-phosphanylidene)oxonium
CAS Name:cobalt(2+); triphenylphosphoranylideneoxonium
IUPAC Name:cobalt(2+); (triphenyl-$l^{5}-phosphanylidene)oxidanium
Traditional Name:cobaltous triphenylphosphoranylideneoxonium
Formula: C72H64CoO4P4+6
MolecularWeight: 1176.104404
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.[Co+2]


Isomeric SMILES

C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.[Co+2]


InChI

InChI=1S/4C18H15OP.Co/c4*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h4*1-15H;/q;;;;+2/p+4


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