1-(2-azidopropan-2-yl)-2-[[2-(2-azidopropan-2-yl)phenyl]methyl]benzene

Systemtic Name: 1-(2-azidopropan-2-yl)-2-[[2-(2-azidopropan-2-yl)phenyl]methyl]benzene Openeye Name: 1-(1-azido-1-methyl-ethyl)-2-[[2-(1-azido-1-methyl-ethyl)phenyl]methyl]benzene CAS Name: 1-(2-azidopropan-2-yl)-2-[[2-(2-azidopropan-2-yl)phenyl]methyl]benzene IUPAC Name: 1-(2-azidopropan-2-yl)-2-[[2-(2-azidopropan-2-yl)phenyl]methyl]benzene Traditional Name: 1-(1-azido-1-methyl-ethyl)-2-[2-(1-azido-1-methyl-ethyl)benzyl]benzene Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1CC2=CC=CC=C2C(C)(C)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(C)(C1=CC=CC=C1CC2=CC=CC=C2C(C)(C)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C19H22N6/c1-18(2,22-24-20)16-11-7-5-9-14(16)13-15-10-6-8-12-17(15)19(3,4)23-25-21/h5-12H,13H2,1-4H3