3-(2-nitroimidazol-1-yl)-N-[3-(2-nitroimidazol-1-yl)propyl]-N-(triphenylmethyl)propan-1-amine

Systemtic Name: 3-(2-nitroimidazol-1-yl)-N-[3-(2-nitroimidazol-1-yl)propyl]-N-(triphenylmethyl)propan-1-amine Openeye Name: 3-(2-nitroimidazol-1-yl)-N-[3-(2-nitroimidazol-1-yl)propyl]-N-trityl-propan-1-amine CAS Name: 3-(2-nitro-1-imidazolyl)-N-[3-(2-nitro-1-imidazolyl)propyl]-N-(triphenylmethyl)-1-propanamine IUPAC Name: 3-(2-nitroimidazol-1-yl)-N-[3-(2-nitroimidazol-1-yl)propyl]-N-tritylpropan-1-amine Traditional Name: bis[3-(2-nitroimidazol-1-yl)propyl]-trityl-amine Formula: C31H31N7O4 MolecularWeight: 565.62234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N(CCCN4C=CN=C4[N+](=O)[O-])CCCN5C=CN=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N(CCCN4C=CN=C4[N+](=O)[O-])CCCN5C=CN=C5[N+](=O)[O-]

InChI

InChI=1S/C31H31N7O4/c39-37(40)29-32-18-24-34(29)20-10-22-36(23-11-21-35-25-19-33-30(35)38(41)42)31(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-9,12-19,24-25H,10-11,20-23H2