3-[1-(1H-imidazol-2-yl)-2,2,2-triphenyl-ethyl]aniline

Systemtic Name: 3-[1-(1H-imidazol-2-yl)-2,2,2-triphenyl-ethyl]aniline Openeye Name: 3-[1-(1H-imidazol-2-yl)-2,2,2-triphenyl-ethyl]aniline CAS Name: 3-[1-(1H-imidazol-2-yl)-2,2,2-triphenylethyl]aniline IUPAC Name: 3-[1-(1H-imidazol-2-yl)-2,2,2-triphenylethyl]aniline Traditional Name: [3-[1-(1H-imidazol-2-yl)-2,2,2-triphenyl-ethyl]phenyl]amine Formula: C29H25N3 MolecularWeight: 415.5289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC(=CC=C4)N)C5=NC=CN5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC(=CC=C4)N)C5=NC=CN5

InChI

InChI=1S/C29H25N3/c30-26-18-10-11-22(21-26)27(28-31-19-20-32-28)29(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-21,27H,30H2,(H,31,32)