2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline

Systemtic Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline Openeye Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline CAS Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline IUPAC Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline Traditional Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline Formula: C27H17N5 MolecularWeight: 411.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)C3=NC4=C(C=CC5=C4N=CC=C5)C=C3)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)C3=NC4=C(C=CC5=C4N=CC=C5)C=C3)C6=CC=CC=C6

InChI

InChI=1S/C27H17N5/c1-3-8-18(9-4-1)25-26(19-10-5-2-6-11-19)31-32-27(30-25)22-16-15-21-14-13-20-12-7-17-28-23(20)24(21)29-22/h1-17H