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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C7=CC=CC=C7C8=CC=CC=C8)C(=C3)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C7=CC=CC=C7C8=CC=CC=C8)C(=C3)C9=CC=CC=C9

InChI

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