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4-[2-(4-methylphenyl)phenyl]-1-(triphenylmethyl)imidazole

4-[2-(4-methylphenyl)phenyl]-1-(triphenylmethyl)imidazole

Systemtic Name:4-[2-(4-methylphenyl)phenyl]-1-(triphenylmethyl)imidazole
Openeye Name:4-[2-(p-tolyl)phenyl]-1-trityl-imidazole
CAS Name:4-[2-(4-methylphenyl)phenyl]-1-(triphenylmethyl)imidazole
IUPAC Name:4-[2-(4-methylphenyl)phenyl]-1-tritylimidazole
Traditional Name:4-[2-(p-tolyl)phenyl]-1-trityl-imidazole
Formula: C35H28N2
MolecularWeight: 476.61022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C35H28N2/c1-27-21-23-28(24-22-27)32-19-11-12-20-33(32)34-25-37(26-36-34)35(29-13-5-2-6-14-29,30-15-7-3-8-16-30)31-17-9-4-10-18-31/h2-26H,1H3


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