(5R,6R)-5,6-dinaphthalen-1-yl-1,10-phenanthroline-5,6-diol

Systemtic Name: (5R,6R)-5,6-dinaphthalen-1-yl-1,10-phenanthroline-5,6-diol Openeye Name: (5R,6R)-5,6-bis(1-naphthyl)-1,10-phenanthroline-5,6-diol CAS Name: (5R,6R)-5,6-bis(1-naphthalenyl)-1,10-phenanthroline-5,6-diol IUPAC Name: (5R,6R)-5,6-dinaphthalen-1-yl-1,10-phenanthroline-5,6-diol Traditional Name: (5R,6R)-5,6-bis(1-naphthyl)-1,10-phenanthroline-5,6-diol Formula: C32H22N2O2 MolecularWeight: 466.52928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3(C4=C(C5=C(C3(C6=CC=CC7=CC=CC=C76)O)C=CC=N5)N=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@]3(C4=C(C5=C([C@@]3(C6=CC=CC7=CC=CC=C76)O)C=CC=N5)N=CC=C4)O

InChI

InChI=1S/C32H22N2O2/c35-31(25-15-5-11-21-9-1-3-13-23(21)25)27-17-7-19-33-29(27)30-28(18-8-20-34-30)32(31,36)26-16-6-12-22-10-2-4-14-24(22)26/h1-20,35-36H/t31-,32-/m1/s1