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tert-butyl-(3,5-dimethylphenyl)azanide; $l^{1}-tellanylbenzene; molybdenum(3+)

tert-butyl-(3,5-dimethylphenyl)azanide; $l^{1}-tellanylbenzene; molybdenum(3+)

Systemtic Name:tert-butyl-(3,5-dimethylphenyl)azanide; $l^{1}-tellanylbenzene; molybdenum(3+)
Openeye Name:tert-butyl-(3,5-dimethylphenyl)azanide; $l^{1}-tellanylbenzene; molybdenum(3+)
CAS Name:tert-butyl-(3,5-dimethylphenyl)azanide; $l^{1}-tellanylbenzene; molybdenum(3+)
IUPAC Name:tert-butyl-(3,5-dimethylphenyl)azanide; $l^{1}-tellanylbenzene; molybdenum(3+)
Traditional Name:tert-butyl-(3,5-dimethylphenyl)azanide; $l^{1}-tellanylbenzene; molybdenum(3+)
Formula: C42H59MoN3Te
MolecularWeight: 829.47796
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Descriptors Computed from Structure

Canonical SMILES:

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.C1=CC=C(C=C1)[Te].[Mo+3]


Isomeric SMILES

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.C1=CC=C(C=C1)[Te].[Mo+3]


InChI

InChI=1S/3C12H18N.C6H5Te.Mo/c3*1-9-6-10(2)8-11(7-9)13-12(3,4)5;7-6-4-2-1-3-5-6;/h3*6-8H,1-5H3;1-5H;/q3*-1;;+3


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