tris[1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: tris[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: tris(1-tritylimidazol-4-yl)methanol CAS Name: tris[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: tris(1-tritylimidazol-4-yl)methanol Traditional Name: tris(1-tritylimidazol-4-yl)methanol Formula: C67H52N6O MolecularWeight: 957.16938

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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=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)(C9=CN(C=N9)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(C5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)(C9=CN(C=N9)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)O

InChI

InChI=1S/C67H52N6O/c74-67(61-46-71(49-68-61)64(52-28-10-1-11-29-52,53-30-12-2-13-31-53)54-32-14-3-15-33-54,62-47-72(50-69-62)65(55-34-16-4-17-35-55,56-36-18-5-19-37-56)57-38-20-6-21-39-57)63-48-73(51-70-63)66(58-40-22-7-23-41-58,59-42-24-8-25-43-59)60-44-26-9-27-45-60/h1-51,74H