2,9-bis(1,8-naphthyridin-2-yl)-1,10-phenanthroline

Systemtic Name: 2,9-bis(1,8-naphthyridin-2-yl)-1,10-phenanthroline Openeye Name: 2,9-bis(1,8-naphthyridin-2-yl)-1,10-phenanthroline CAS Name: 2,9-bis(1,8-naphthyridin-2-yl)-1,10-phenanthroline IUPAC Name: 2,9-bis(1,8-naphthyridin-2-yl)-1,10-phenanthroline Traditional Name: 2,9-bis(1,8-naphthyridin-2-yl)-1,10-phenanthroline Formula: C28H16N6 MolecularWeight: 436.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(C=C2)C3=NC4=C(C=CC5=C4N=C(C=C5)C6=NC7=C(C=CC=N7)C=C6)C=C3

Isomeric SMILES

C1=CC2=C(N=C1)N=C(C=C2)C3=NC4=C(C=CC5=C4N=C(C=C5)C6=NC7=C(C=CC=N7)C=C6)C=C3

InChI

InChI=1S/C28H16N6/c1-3-19-9-13-23(33-27(19)29-15-1)21-11-7-17-5-6-18-8-12-22(32-26(18)25(17)31-21)24-14-10-20-4-2-16-30-28(20)34-24/h1-16H