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dioxidanium; cobalt(2+); 3-(pyridin-2-yliminomethyl)naphthalen-2-olate; 3-[(E)-pyridin-2-yliminomethyl]naphthalen-2-olate

dioxidanium; cobalt(2+); 3-(pyridin-2-yliminomethyl)naphthalen-2-olate; 3-[(E)-pyridin-2-yliminomethyl]naphthalen-2-olate

Systemtic Name:dioxidanium; cobalt(2+); 3-(pyridin-2-yliminomethyl)naphthalen-2-olate; 3-[(E)-pyridin-2-yliminomethyl]naphthalen-2-olate
Openeye Name:cobaltous; dioxonium; 3-(2-pyridyliminomethyl)naphthalen-2-olate; 3-[(E)-2-pyridyliminomethyl]naphthalen-2-olate
CAS Name:dioxonium; cobalt(2+); 3-(2-pyridinyliminomethyl)-2-naphthalenolate; 3-[(E)-2-pyridinyliminomethyl]-2-naphthalenolate
IUPAC Name:dioxidanium; cobalt(2+); 3-(pyridin-2-yliminomethyl)naphthalen-2-olate; 3-[(E)-pyridin-2-yliminomethyl]naphthalen-2-olate
Traditional Name:cobaltous; dioxonium; 3-(2-pyridyliminomethyl)naphthalen-2-olate; 3-[(E)-2-pyridyliminomethyl]naphthalen-2-olate
Formula: C32H28CoN4O4+2
MolecularWeight: 591.52232
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C=NC3=CC=CC=N3)[O-].C1=CC=C2C=C(C(=CC2=C1)C=NC3=CC=CC=N3)[O-].[OH3+].[OH3+].[Co+2]


Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C=NC3=CC=CC=N3)[O-].C1=CC=C2C=C(C(=CC2=C1)/C=N/C3=CC=CC=N3)[O-].[OH3+].[OH3+].[Co+2]


InChI

InChI=1S/2C16H12N2O.Co.2H2O/c2*19-15-10-13-6-2-1-5-12(13)9-14(15)11-18-16-7-3-4-8-17-16;;;/h2*1-11,19H;;2*1H2/q;;+2;;/b18-11+;;;;


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