3-(1,3-benzodioxol-5-yl)-1-phenyl-4,7-phenanthroline

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-4,7-phenanthroline Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-4,7-phenanthroline CAS Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-4,7-phenanthroline IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-4,7-phenanthroline Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-4,7-phenanthroline Formula: C25H16N2O2 MolecularWeight: 376.40674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C5=C(C=C4)N=CC=C5)C(=C3)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C5=C(C=C4)N=CC=C5)C(=C3)C6=CC=CC=C6

InChI

InChI=1S/C25H16N2O2/c1-2-5-16(6-3-1)19-14-22(17-8-11-23-24(13-17)29-15-28-23)27-21-10-9-20-18(25(19)21)7-4-12-26-20/h1-14H,15H2