2-(diphenylmethyl)-3-[9-[2-(diphenylmethyl)-3-oxidanyl-phenyl]-1,10-phenanthrolin-2-yl]phenol

Systemtic Name: 2-(diphenylmethyl)-3-[9-[2-(diphenylmethyl)-3-oxidanyl-phenyl]-1,10-phenanthrolin-2-yl]phenol Openeye Name: 2-benzhydryl-3-[9-(2-benzhydryl-3-hydroxy-phenyl)-1,10-phenanthrolin-2-yl]phenol CAS Name: 2-(diphenylmethyl)-3-[9-[2-(diphenylmethyl)-3-hydroxyphenyl]-1,10-phenanthrolin-2-yl]phenol IUPAC Name: 2-benzhydryl-3-[9-(2-benzhydryl-3-hydroxyphenyl)-1,10-phenanthrolin-2-yl]phenol Traditional Name: 2-benzhydryl-3-[9-(2-benzhydryl-3-hydroxy-phenyl)-1,10-phenanthrolin-2-yl]phenol Formula: C50H36N2O2 MolecularWeight: 696.83304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C=CC=C3O)C4=NC5=C(C=CC6=C5N=C(C=C6)C7=C(C(=CC=C7)O)C(C8=CC=CC=C8)C9=CC=CC=C9)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C=CC=C3O)C4=NC5=C(C=CC6=C5N=C(C=C6)C7=C(C(=CC=C7)O)C(C8=CC=CC=C8)C9=CC=CC=C9)C=C4

InChI

InChI=1S/C50H36N2O2/c53-43-25-13-23-39(47(43)45(33-15-5-1-6-16-33)34-17-7-2-8-18-34)41-31-29-37-27-28-38-30-32-42(52-50(38)49(37)51-41)40-24-14-26-44(54)48(40)46(35-19-9-3-10-20-35)36-21-11-4-12-22-36/h1-32,45-46,53-54H