(4-nitrophenyl)-bis[1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: (4-nitrophenyl)-bis[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: (4-nitrophenyl)-bis(1-tritylimidazol-4-yl)methanol CAS Name: (4-nitrophenyl)-bis[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: (4-nitrophenyl)-bis(1-tritylimidazol-4-yl)methanol Traditional Name: (4-nitrophenyl)-bis(1-tritylimidazol-4-yl)methanol Formula: C51H39N5O3 MolecularWeight: 769.88706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(C5=CC=C(C=C5)[N+](=O)[O-])(C6=CN(C=N6)C(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(C5=CC=C(C=C5)[N+](=O)[O-])(C6=CN(C=N6)C(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)O

InChI

InChI=1S/C51H39N5O3/c57-51(45-31-33-46(34-32-45)56(58)59,47-35-54(37-52-47)49(39-19-7-1-8-20-39,40-21-9-2-10-22-40)41-23-11-3-12-24-41)48-36-55(38-53-48)50(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44/h1-38,57H