N-phenylmethoxy-5-phenylselanyl-1-triphenylgermyl-pentan-1-imine

Systemtic Name: N-phenylmethoxy-5-phenylselanyl-1-triphenylgermyl-pentan-1-imine Openeye Name: N-benzyloxy-5-phenylselanyl-1-triphenylgermyl-pentan-1-imine CAS Name: N-phenylmethoxy-5-(phenylseleno)-1-triphenylgermyl-1-pentanimine IUPAC Name: N-phenylmethoxy-5-phenylselanyl-1-triphenylgermylpentan-1-imine Traditional Name: (Z)-benzoxy-[5-(phenylseleno)-1-triphenylgermyl-pentylidene]amine Formula: C36H35GeNOSe MolecularWeight: 649.2692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CCCC[Se]C2=CC=CC=C2)[Ge](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/CCCC[Se]C2=CC=CC=C2)\[Ge](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H35GeNOSe/c1-6-18-31(19-7-1)30-39-38-36(28-16-17-29-40-35-26-14-5-15-27-35)37(32-20-8-2-9-21-32,33-22-10-3-11-23-33)34-24-12-4-13-25-34/h1-15,18-27H,16-17,28-30H2/b38-36-