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azanide; diphenylantimony

azanide; diphenylantimony

Systemtic Name:azanide; diphenylantimony
Openeye Name:azanide; diphenylantimony
CAS Name:azanide; diphenylantimony
IUPAC Name:azanide; diphenylantimony
Traditional Name:azanide; diphenylantimony
Formula: C36H32NSb3-
MolecularWeight: 843.92598
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sb]C2=CC=CC=C2.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2.[NH2-]


Isomeric SMILES

C1=CC=C(C=C1)[Sb]C2=CC=CC=C2.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2.[NH2-]


InChI

InChI=1S/6C6H5.H2N.3Sb/c6*1-2-4-6-5-3-1;;;;/h6*1-5H;1H2;;;/q;;;;;;-1;;;


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