2-(3,4-dinitrophenyl)-3-imidazol-1-yl-1,4-diphenyl-3-(phenylmethyl)butan-2-ol

Systemtic Name: 2-(3,4-dinitrophenyl)-3-imidazol-1-yl-1,4-diphenyl-3-(phenylmethyl)butan-2-ol Openeye Name: 3-benzyl-2-(3,4-dinitrophenyl)-3-imidazol-1-yl-1,4-diphenyl-butan-2-ol CAS Name: 2-(3,4-dinitrophenyl)-3-(1-imidazolyl)-1,4-diphenyl-3-(phenylmethyl)-2-butanol IUPAC Name: 3-benzyl-2-(3,4-dinitrophenyl)-3-imidazol-1-yl-1,4-diphenylbutan-2-ol Traditional Name: 3-benzyl-2-(3,4-dinitrophenyl)-3-imidazol-1-yl-1,4-diphenyl-butan-2-ol Formula: C32H28N4O5 MolecularWeight: 548.58852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(CC3=CC=CC=C3)(C4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])O)N5C=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(CC3=CC=CC=C3)(C4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])O)N5C=CN=C5

InChI

InChI=1S/C32H28N4O5/c37-32(23-27-14-8-3-9-15-27,28-16-17-29(35(38)39)30(20-28)36(40)41)31(34-19-18-33-24-34,21-25-10-4-1-5-11-25)22-26-12-6-2-7-13-26/h1-20,24,37H,21-23H2