1-[1,2-diazido-2-(3-phenylmethoxyphenyl)ethyl]-3-phenylmethoxy-benzene

Systemtic Name: 1-[1,2-diazido-2-(3-phenylmethoxyphenyl)ethyl]-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[1,2-diazido-2-(3-benzyloxyphenyl)ethyl]benzene CAS Name: 1-[1,2-diazido-2-(3-phenylmethoxyphenyl)ethyl]-3-phenylmethoxybenzene IUPAC Name: 1-[1,2-diazido-2-(3-phenylmethoxyphenyl)ethyl]-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[1,2-diazido-2-(3-benzoxyphenyl)ethyl]benzene Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(C(C3=CC(=CC=C3)OCC4=CC=CC=C4)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(C(C3=CC(=CC=C3)OCC4=CC=CC=C4)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C28H24N6O2/c29-33-31-27(23-13-7-15-25(17-23)35-19-21-9-3-1-4-10-21)28(32-34-30)24-14-8-16-26(18-24)36-20-22-11-5-2-6-12-22/h1-18,27-28H,19-20H2