2-[3-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline

Systemtic Name: 2-[3-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline Openeye Name: 2-[3-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline CAS Name: 2-[3-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline IUPAC Name: 2-[3-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline Traditional Name: 2-[3-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline Formula: C30H18N4 MolecularWeight: 434.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC3=C(C=CC4=C3N=CC=C4)C=C2)C5=NC6=C(C=CC7=C6N=CC=C7)C=C5

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC3=C(C=CC4=C3N=CC=C4)C=C2)C5=NC6=C(C=CC7=C6N=CC=C7)C=C5

InChI

InChI=1S/C30H18N4/c1-4-23(25-14-12-21-10-8-19-6-2-16-31-27(19)29(21)33-25)18-24(5-1)26-15-13-22-11-9-20-7-3-17-32-28(20)30(22)34-26/h1-18H