1,1'-biphenyl; 1-[1-(triphenylmethyl)imidazol-4-yl]pentan-2-ol

Systemtic Name: 1,1'-biphenyl; 1-[1-(triphenylmethyl)imidazol-4-yl]pentan-2-ol Openeye Name: biphenyl; 1-(1-tritylimidazol-4-yl)pentan-2-ol CAS Name: 1,1'-biphenyl; 1-[1-(triphenylmethyl)-4-imidazolyl]-2-pentanol IUPAC Name: 1,1'-biphenyl; 1-(1-tritylimidazol-4-yl)pentan-2-ol Traditional Name: biphenyl; 1-(1-tritylimidazol-4-yl)pentan-2-ol Formula: C39H38N2O MolecularWeight: 550.73182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C27H28N2O.C12H10/c1-2-12-26(30)19-25-20-29(21-28-25)27(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h3-11,13-18,20-21,26,30H,2,12,19H2,1H3;1-10H