(4R,5R)-2,4,5-triphenylimidazolidine-1,3-diide

Systemtic Name: (4R,5R)-2,4,5-triphenylimidazolidine-1,3-diide Openeye Name: (4R,5R)-2,4,5-triphenylimidazolidine-1,3-diide CAS Name: (4R,5R)-2,4,5-triphenylimidazolidine-1,3-diide IUPAC Name: (4R,5R)-2,4,5-triphenylimidazolidine-1,3-diide Traditional Name: (4R,5R)-2,4,5-triphenylimidazolidine-1,3-diide Formula: C21H18N2-2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C([N-]C([N-]2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]([N-]C([N-]2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15,19-21H/q-2/t19-,20-/m1/s1