2,9-bis[3-(diphenylmethyl)phenyl]-1,10-phenanthroline

Systemtic Name: 2,9-bis[3-(diphenylmethyl)phenyl]-1,10-phenanthroline Openeye Name: 2,9-bis(3-benzhydrylphenyl)-1,10-phenanthroline CAS Name: 2,9-bis[3-(diphenylmethyl)phenyl]-1,10-phenanthroline IUPAC Name: 2,9-bis(3-benzhydrylphenyl)-1,10-phenanthroline Traditional Name: 2,9-bis(3-benzhydrylphenyl)-1,10-phenanthroline Formula: C50H36N2 MolecularWeight: 664.83424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC(=C3)C4=NC5=C(C=CC6=C5N=C(C=C6)C7=CC(=CC=C7)C(C8=CC=CC=C8)C9=CC=CC=C9)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC(=C3)C4=NC5=C(C=CC6=C5N=C(C=C6)C7=CC(=CC=C7)C(C8=CC=CC=C8)C9=CC=CC=C9)C=C4

InChI

InChI=1S/C50H36N2/c1-5-15-35(16-6-1)47(36-17-7-2-8-18-36)43-25-13-23-41(33-43)45-31-29-39-27-28-40-30-32-46(52-50(40)49(39)51-45)42-24-14-26-44(34-42)48(37-19-9-3-10-20-37)38-21-11-4-12-22-38/h1-34,47-48H