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cyclopenta-1,3-diene; molybdenum; 1,2,3,4,5-pentaarsolane

cyclopenta-1,3-diene; molybdenum; 1,2,3,4,5-pentaarsolane

Systemtic Name:cyclopenta-1,3-diene; molybdenum; 1,2,3,4,5-pentaarsolane
Openeye Name:cyclopenta-1,3-diene; molybdenum; pentaarsolane
CAS Name:cyclopenta-1,3-diene; molybdenum; pentaarsolane
IUPAC Name:cyclopenta-1,3-diene; molybdenum; pentaarsolane
Traditional Name:cyclopenta-1,3-diene; molybdenum; pentaarsolane
Formula: C10H15As5Mo2-2
MolecularWeight: 701.7141
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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C1.[CH-]1C=CC=C1.[AsH]1[AsH][AsH][AsH][AsH]1.[Mo].[Mo]


Isomeric SMILES

[CH-]1C=CC=C1.[CH-]1C=CC=C1.[AsH]1[AsH][AsH][AsH][AsH]1.[Mo].[Mo]


InChI

InChI=1S/2C5H5.As5H5.2Mo/c3*1-2-4-5-3-1;;/h3*1-5H;;/q2*-1;;;


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