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N,N-dimethyl-4-[(5-trimethylsilylpyrrol-1-id-2-yl)methylideneamino]aniline; tris(bromanyl)niobium

N,N-dimethyl-4-[(5-trimethylsilylpyrrol-1-id-2-yl)methylideneamino]aniline; tris(bromanyl)niobium

Systemtic Name:N,N-dimethyl-4-[(5-trimethylsilylpyrrol-1-id-2-yl)methylideneamino]aniline; tris(bromanyl)niobium
Openeye Name:N,N-dimethyl-4-[(5-trimethylsilylpyrrol-1-id-2-yl)methyleneamino]aniline; tribromoniobium
CAS Name:N,N-dimethyl-4-[(5-trimethylsilyl-2-pyrrol-1-idyl)methylideneamino]aniline; tribromoniobium
IUPAC Name:N,N-dimethyl-4-[(5-trimethylsilylpyrrol-1-id-2-yl)methylideneamino]aniline; tribromoniobium
Traditional Name:dimethyl-[4-[(5-trimethylsilylpyrrol-1-id-2-yl)methyleneamino]phenyl]amine; tribromoniobium
Formula: C16H22Br3N3NbSi-
MolecularWeight: 617.06986
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=CC2=CC=C([N-]2)[Si](C)(C)C.Br[Nb](Br)Br


Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=CC2=CC=C([N-]2)[Si](C)(C)C.Br[Nb](Br)Br


InChI

InChI=1S/C16H22N3Si.3BrH.Nb/c1-19(2)15-9-6-13(7-10-15)17-12-14-8-11-16(18-14)20(3,4)5;;;;/h6-12H,1-5H3;3*1H;/q-1;;;;+3/p-3


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