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

Systemtic Name: 4,7-diphenyl-2,9-bis(4-phenylphenyl)-1,10-phenanthroline Openeye Name: 4,7-diphenyl-2,9-bis(4-phenylphenyl)-1,10-phenanthroline CAS Name: 4,7-diphenyl-2,9-bis(4-phenylphenyl)-1,10-phenanthroline IUPAC Name: 4,7-diphenyl-2,9-bis(4-phenylphenyl)-1,10-phenanthroline Traditional Name: 4,7-diphenyl-2,9-bis(4-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=C(C=C2)C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8)C(=C3)C9=CC=CC=C9

Isomeric SMILES

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

InChI

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