2-[4-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline

Systemtic Name: 2-[4-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline Openeye Name: 2-[4-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline CAS Name: 2-[4-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline IUPAC Name: 2-[4-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline Traditional Name: 2-[4-(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=CC2=C(C3=C(C=C2)C=CC(=N3)C4=CC=C(C=C4)C5=NC6=C(C=CC7=C6N=CC=C7)C=C5)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C=CC(=N3)C4=CC=C(C=C4)C5=NC6=C(C=CC7=C6N=CC=C7)C=C5)N=C1

InChI

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