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3,5,6,8-tetrakis(bromanyl)-1,10-phenanthroline

3,5,6,8-tetrakis(bromanyl)-1,10-phenanthroline

Systemtic Name:3,5,6,8-tetrakis(bromanyl)-1,10-phenanthroline
Openeye Name:3,5,6,8-tetrabromo-1,10-phenanthroline
CAS Name:3,5,6,8-tetrabromo-1,10-phenanthroline
IUPAC Name:3,5,6,8-tetrabromo-1,10-phenanthroline
Traditional Name:3,5,6,8-tetrabromo-1,10-phenanthroline
Formula: C12H4Br4N2
MolecularWeight: 495.78956
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C3=CC(=CN=C3C2=NC=C1Br)Br)Br)Br


Isomeric SMILES

C1=C2C(=C(C3=CC(=CN=C3C2=NC=C1Br)Br)Br)Br


InChI

InChI=1S/C12H4Br4N2/c13-5-1-7-9(15)10(16)8-2-6(14)4-18-12(8)11(7)17-3-5/h1-4H


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