3-[1-(triphenylmethyl)imidazol-4-yl]aniline

Systemtic Name: 3-[1-(triphenylmethyl)imidazol-4-yl]aniline Openeye Name: 3-(1-tritylimidazol-4-yl)aniline CAS Name: 3-[1-(triphenylmethyl)-4-imidazolyl]aniline IUPAC Name: 3-(1-tritylimidazol-4-yl)aniline Traditional Name: [3-(1-tritylimidazol-4-yl)phenyl]amine Formula: C28H23N3 MolecularWeight: 401.50232

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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)C5=CC(=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C5=CC(=CC=C5)N

InChI

InChI=1S/C28H23N3/c29-26-18-10-11-22(19-26)27-20-31(21-30-27)28(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-21H,29H2