5-bromanyl-N-(2-phenylaziridin-1-yl)-1-triphenylgermyl-pentan-1-imine

Systemtic Name: 5-bromanyl-N-(2-phenylaziridin-1-yl)-1-triphenylgermyl-pentan-1-imine Openeye Name: 5-bromo-N-(2-phenylaziridin-1-yl)-1-triphenylgermyl-pentan-1-imine CAS Name: 5-bromo-N-(2-phenyl-1-aziridinyl)-1-triphenylgermyl-1-pentanimine IUPAC Name: 5-bromo-N-(2-phenylaziridin-1-yl)-1-triphenylgermylpentan-1-imine Traditional Name: (Z)-(5-bromo-1-triphenylgermyl-pentylidene)-(2-phenylethylenimin-1-yl)amine Formula: C31H31BrGeN2 MolecularWeight: 584.13524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N=C(CCCCBr)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N1/N=C(/CCCCBr)\[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31BrGeN2/c32-24-14-13-23-31(34-35-25-30(35)26-15-5-1-6-16-26)33(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-12,15-22,30H,13-14,23-25H2/b34-31-