2,3-bis(1-azido-2-naphthalen-2-yl-ethyl)oxirane

Systemtic Name: 2,3-bis(1-azido-2-naphthalen-2-yl-ethyl)oxirane Openeye Name: 2,3-bis[1-azido-2-(2-naphthyl)ethyl]oxirane CAS Name: 2,3-bis[1-azido-2-(2-naphthalenyl)ethyl]oxirane IUPAC Name: 2,3-bis(1-azido-2-naphthalen-2-ylethyl)oxirane Traditional Name: 2,3-bis[1-azido-2-(2-naphthyl)ethyl]oxirane Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C3C(O3)C(CC4=CC5=CC=CC=C5C=C4)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C3C(O3)C(CC4=CC5=CC=CC=C5C=C4)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C26H22N6O/c27-31-29-23(15-17-9-11-19-5-1-3-7-21(19)13-17)25-26(33-25)24(30-32-28)16-18-10-12-20-6-2-4-8-22(20)14-18/h1-14,23-26H,15-16H2