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3,8-bis(bromanyl)-1,10-phenanthroline

3,8-bis(bromanyl)-1,10-phenanthroline

Systemtic Name:3,8-bis(bromanyl)-1,10-phenanthroline
Openeye Name:3,8-dibromo-1,10-phenanthroline
CAS Name:3,8-dibromo-1,10-phenanthroline
IUPAC Name:3,8-dibromo-1,10-phenanthroline
Traditional Name:3,8-dibromo-1,10-phenanthroline
Formula: C12H6Br2N2
MolecularWeight: 337.99744
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C3=NC=C(C=C31)Br)Br


Isomeric SMILES

C1=CC2=CC(=CN=C2C3=NC=C(C=C31)Br)Br


InChI

InChI=1S/C12H6Br2N2/c13-9-3-7-1-2-8-4-10(14)6-16-12(8)11(7)15-5-9/h1-6H


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