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zinc (2Z)-2-[(3,5-dimethylpyrrol-1-id-2-yl)methylidene]-3,5-dimethyl-pyrrole

zinc (2Z)-2-[(3,5-dimethylpyrrol-1-id-2-yl)methylidene]-3,5-dimethyl-pyrrole

Systemtic Name:zinc (2Z)-2-[(3,5-dimethylpyrrol-1-id-2-yl)methylidene]-3,5-dimethyl-pyrrole
Openeye Name:zinc (2Z)-2-[(3,5-dimethylpyrrol-1-id-2-yl)methylene]-3,5-dimethyl-pyrrole
CAS Name:zinc (2Z)-2-[(3,5-dimethyl-2-pyrrol-1-idyl)methylidene]-3,5-dimethylpyrrole
IUPAC Name:zinc (2Z)-2-[(3,5-dimethylpyrrol-1-id-2-yl)methylidene]-3,5-dimethylpyrrole
Traditional Name:zinc (2Z)-2-[(3,5-dimethylpyrrol-1-id-2-yl)methylene]-3,5-dimethyl-pyrrole
Formula: C26H30N4Zn
MolecularWeight: 463.9522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC1=CC2=C(C=C([N-]2)C)C)C.CC1=CC(=NC1=CC2=C(C=C([N-]2)C)C)C.[Zn+2]


Isomeric SMILES

CC\1=CC(=N/C1=C\C2=C(C=C([N-]2)C)C)C.CC\1=CC(=N/C1=C\C2=C(C=C([N-]2)C)C)C.[Zn+2]


InChI

InChI=1S/2C13H15N2.Zn/c2*1-8-5-10(3)14-12(8)7-13-9(2)6-11(4)15-13;/h2*5-7H,1-4H3;/q2*-1;+2/b2*12-7-;


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