2,3,4,5,6,7,8,9-octadeuterio-1,10-phenanthroline

Systemtic Name: 2,3,4,5,6,7,8,9-octadeuterio-1,10-phenanthroline Openeye Name: 2,3,4,5,6,7,8,9-octadeuterio-1,10-phenanthroline CAS Name: 2,3,4,5,6,7,8,9-octadeuterio-1,10-phenanthroline IUPAC Name: 2,3,4,5,6,7,8,9-octadeuterio-1,10-phenanthroline Traditional Name: 2,3,4,5,6,7,8,9-octadeuterio-1,10-phenanthroline Formula: C12H8N2 MolecularWeight: 188.254614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1

Isomeric SMILES

[2H]C1=C(C2=C(C3=C(C(=C(C(=N3)[2H])[2H])[2H])C(=C2[2H])[2H])N=C1[2H])[2H]

InChI

InChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D