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cobalt; cyclopentyl(phenyl)methanone; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene

cobalt; cyclopentyl(phenyl)methanone; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene

Systemtic Name:cobalt; cyclopentyl(phenyl)methanone; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene
Openeye Name:cobalt; cyclopentyl(phenyl)methanone; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene
CAS Name:cobalt; cyclopentyl(phenyl)methanone; (2,3,4-triphenyl-1-cyclobuta-1,3-dienyl)benzene
IUPAC Name:cobalt; cyclopentyl(phenyl)methanone; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene
Traditional Name:cobalt; cyclopentyl(phenyl)methanone; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene
Formula: C40H29CoO
MolecularWeight: 584.59086
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)C(=O)[C]2[CH][CH][CH][CH]2.[Co]


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)C(=O)[C]2[CH][CH][CH][CH]2.[Co]


InChI

InChI=1S/C28H20.C12H9O.Co/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)27(25)23-17-9-3-10-18-23;13-12(11-8-4-5-9-11)10-6-2-1-3-7-10;/h1-20H;1-9H;


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