(2S)-1,3-diethyl-2-methyl-4-nitro-2-phenyl-6-(triphenylmethyl)benzimidazole

Systemtic Name: (2S)-1,3-diethyl-2-methyl-4-nitro-2-phenyl-6-(triphenylmethyl)benzimidazole Openeye Name: (2S)-1,3-diethyl-2-methyl-4-nitro-2-phenyl-6-trityl-benzimidazole CAS Name: (2S)-1,3-diethyl-2-methyl-4-nitro-2-phenyl-6-(triphenylmethyl)benzimidazole IUPAC Name: (2S)-1,3-diethyl-2-methyl-4-nitro-2-phenyl-6-tritylbenzimidazole Traditional Name: (2S)-1,3-diethyl-2-methyl-4-nitro-2-phenyl-6-trityl-benzimidazole Formula: C37H35N3O2 MolecularWeight: 553.6927

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-])N(C1(C)C6=CC=CC=C6)CC

Isomeric SMILES

CCN1C2=C(C(=CC(=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-])N([C@@]1(C)C6=CC=CC=C6)CC

InChI

InChI=1S/C37H35N3O2/c1-4-38-33-26-32(27-34(40(41)42)35(33)39(5-2)36(38,3)28-18-10-6-11-19-28)37(29-20-12-7-13-21-29,30-22-14-8-15-23-30)31-24-16-9-17-25-31/h6-27H,4-5H2,1-3H3/t36-/m0/s1