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

Systemtic Name: N-(2-phenylaziridin-1-yl)-5-phenylselanyl-1-triphenylgermyl-pentan-1-imine Openeye Name: N-(2-phenylaziridin-1-yl)-5-phenylselanyl-1-triphenylgermyl-pentan-1-imine CAS Name: N-(2-phenyl-1-aziridinyl)-5-(phenylseleno)-1-triphenylgermyl-1-pentanimine IUPAC Name: N-(2-phenylaziridin-1-yl)-5-phenylselanyl-1-triphenylgermylpentan-1-imine Traditional Name: (Z)-(2-phenylethylenimin-1-yl)-[5-(phenylseleno)-1-triphenylgermyl-pentylidene]amine Formula: C37H36GeN2Se MolecularWeight: 660.29514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N=C(CCCC[Se]C2=CC=CC=C2)[Ge](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(N1/N=C(/CCCC[Se]C2=CC=CC=C2)\[Ge](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H36GeN2Se/c1-6-18-31(19-7-1)36-30-40(36)39-37(28-16-17-29-41-35-26-14-5-15-27-35)38(32-20-8-2-9-21-32,33-22-10-3-11-23-33)34-24-12-4-13-25-34/h1-15,18-27,36H,16-17,28-30H2/b39-37-