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tert-butyl-(3,5-dimethylphenyl)azanide; propylidynemolybdenum

tert-butyl-(3,5-dimethylphenyl)azanide; propylidynemolybdenum

Systemtic Name:tert-butyl-(3,5-dimethylphenyl)azanide; propylidynemolybdenum
Openeye Name:tert-butyl-(3,5-dimethylphenyl)azanide; propylidynemolybdenum
CAS Name:tert-butyl-(3,5-dimethylphenyl)azanide; propylidynemolybdenum
IUPAC Name:tert-butyl-(3,5-dimethylphenyl)azanide; propylidynemolybdenum
Traditional Name:tert-butyl-(3,5-dimethylphenyl)azanide; propylidynemolybdenum
Formula: C39H59MoN3-3
MolecularWeight: 665.84586
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Descriptors Computed from Structure

Canonical SMILES:

CCC#[Mo].CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)(C)C)C


Isomeric SMILES

CCC#[Mo].CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)(C)C)C


InChI

InChI=1S/3C12H18N.C3H5.Mo/c3*1-9-6-10(2)8-11(7-9)13-12(3,4)5;1-3-2;/h3*6-8H,1-5H3;3H2,1H3;/q3*-1;;


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