2-azanyl-3-(1H-imidazol-5-yl)-4,4,4-triphenyl-2-[[1-(triphenylmethyl)imidazol-4-yl]methyl]butanoic acid

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)-4,4,4-triphenyl-2-[[1-(triphenylmethyl)imidazol-4-yl]methyl]butanoic acid Openeye Name: 2-amino-3-(1H-imidazol-5-yl)-4,4,4-triphenyl-2-[(1-tritylimidazol-4-yl)methyl]butanoic acid CAS Name: 2-amino-3-(1H-imidazol-5-yl)-4,4,4-triphenyl-2-[[1-(triphenylmethyl)-4-imidazolyl]methyl]butanoic acid IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)-4,4,4-triphenyl-2-[(1-tritylimidazol-4-yl)methyl]butanoic acid Traditional Name: 2-amino-3-(1H-imidazol-5-yl)-4,4,4-triphenyl-2-[(1-tritylimidazol-4-yl)methyl]butyric acid Formula: C48H41N5O2 MolecularWeight: 719.87144

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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)C(CC5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CN=CN4)C(CC5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)(C(=O)O)N

InChI

InChI=1S/C48H41N5O2/c49-46(45(54)55,31-42-33-53(35-52-42)48(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41)44(43-32-50-34-51-43)47(36-19-7-1-8-20-36,37-21-9-2-10-22-37)38-23-11-3-12-24-38/h1-30,32-35,44H,31,49H2,(H,50,51)(H,54,55)