N-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-4-phenoxy-aniline

Systemtic Name: N-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-4-phenoxy-aniline Openeye Name: N-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-4-phenoxy-aniline CAS Name: N-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]-4-phenoxyaniline IUPAC Name: N-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]-4-phenoxyaniline Traditional Name: [1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-(4-phenoxyphenyl)amine Formula: C35H29N3O MolecularWeight: 507.62426

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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=CN=CN4)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CN=CN4)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C35H29N3O/c1-5-13-27(14-6-1)35(28-15-7-2-8-16-28,29-17-9-3-10-18-29)34(33-25-36-26-37-33)38-30-21-23-32(24-22-30)39-31-19-11-4-12-20-31/h1-26,34,38H,(H,36,37)