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cobalt(2+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-porphyrin-22,23-diide

cobalt(2+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-porphyrin-22,23-diide

Systemtic Name:cobalt(2+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-porphyrin-22,23-diide
Openeye Name:cobaltous 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-porphyrin-22,23-diide
CAS Name:cobalt(2+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethylporphyrin-22,23-diide
IUPAC Name:cobalt(2+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethylporphyrin-22,23-diide
Traditional Name:cobaltous 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-porphine-22,23-diide
Formula: C32H36CoN4
MolecularWeight: 535.58824
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C([N-]3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)CC)C)CC)C)CC)C.[Co+2]


Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C([N-]3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)CC)C)CC)C)CC)C.[Co+2]


InChI

InChI=1S/C32H36N4.Co/c1-9-21-17(5)25-14-30-23(11-3)19(7)27(35-30)16-32-24(12-4)20(8)28(36-32)15-31-22(10-2)18(6)26(34-31)13-29(21)33-25;/h13-16H,9-12H2,1-8H3;/q-2;+2


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