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(2,3-dimethylphenyl)-[1-(triphenylmethyl)imidazol-4-yl]methanol

(2,3-dimethylphenyl)-[1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name:(2,3-dimethylphenyl)-[1-(triphenylmethyl)imidazol-4-yl]methanol
Openeye Name:(2,3-dimethylphenyl)-(1-tritylimidazol-4-yl)methanol
CAS Name:(2,3-dimethylphenyl)-[1-(triphenylmethyl)-4-imidazolyl]methanol
IUPAC Name:(2,3-dimethylphenyl)-(1-tritylimidazol-4-yl)methanol
Traditional Name:(2,3-dimethylphenyl)-(1-tritylimidazol-4-yl)methanol
Formula: C31H28N2O
MolecularWeight: 444.56682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C


Isomeric SMILES

CC1=C(C(=CC=C1)C(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C


InChI

InChI=1S/C31H28N2O/c1-23-13-12-20-28(24(23)2)30(34)29-21-33(22-32-29)31(25-14-6-3-7-15-25,26-16-8-4-9-17-26)27-18-10-5-11-19-27/h3-22,30,34H,1-2H3


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