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

Systemtic Name: 2-[4-[4-(1,10-phenanthrolin-2-yl)phenyl]phenyl]-1,10-phenanthroline Openeye Name: 2-[4-[4-(1,10-phenanthrolin-2-yl)phenyl]phenyl]-1,10-phenanthroline CAS Name: 2-[4-[4-(1,10-phenanthrolin-2-yl)phenyl]phenyl]-1,10-phenanthroline IUPAC Name: 2-[4-[4-(1,10-phenanthrolin-2-yl)phenyl]phenyl]-1,10-phenanthroline Traditional Name: 2-[4-[4-(1,10-phenanthrolin-2-yl)phenyl]phenyl]-1,10-phenanthroline Formula: C36H22N4 MolecularWeight: 510.58668

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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=CC=C(C=C5)C6=NC7=C(C=CC8=C7N=CC=C8)C=C6)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C=CC(=N3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC7=C(C=CC8=C7N=CC=C8)C=C6)N=C1

InChI

InChI=1S/C36H22N4/c1-3-27-13-15-29-17-19-31(39-35(29)33(27)37-21-1)25-9-5-23(6-10-25)24-7-11-26(12-8-24)32-20-18-30-16-14-28-4-2-22-38-34(28)36(30)40-32/h1-22H