4,7-diphenyl-2,9-bis(3-phenylphenyl)-1,10-phenanthroline

Systemtic Name: 4,7-diphenyl-2,9-bis(3-phenylphenyl)-1,10-phenanthroline Openeye Name: 4,7-diphenyl-2,9-bis(3-phenylphenyl)-1,10-phenanthroline CAS Name: 4,7-diphenyl-2,9-bis(3-phenylphenyl)-1,10-phenanthroline IUPAC Name: 4,7-diphenyl-2,9-bis(3-phenylphenyl)-1,10-phenanthroline Traditional Name: 4,7-diphenyl-2,9-bis(3-phenylphenyl)-1,10-phenanthroline Formula: C48H32N2 MolecularWeight: 636.78108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C7=CC=CC(=C7)C8=CC=CC=C8)C(=C3)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C7=CC=CC(=C7)C8=CC=CC=C8)C(=C3)C9=CC=CC=C9

InChI

InChI=1S/C48H32N2/c1-5-15-33(16-6-1)37-23-13-25-39(29-37)45-31-43(35-19-9-3-10-20-35)41-27-28-42-44(36-21-11-4-12-22-36)32-46(50-48(42)47(41)49-45)40-26-14-24-38(30-40)34-17-7-2-8-18-34/h1-32H