[[(2S,3S)-2,3-diazido-4-(triphenylmethyl)oxy-butoxy]-diphenyl-methyl]benzene

Systemtic Name: [[(2S,3S)-2,3-diazido-4-(triphenylmethyl)oxy-butoxy]-diphenyl-methyl]benzene Openeye Name: [[(2S,3S)-2,3-diazido-4-trityloxy-butoxy]-diphenyl-methyl]benzene CAS Name: [[(2S,3S)-2,3-diazido-4-(triphenylmethyl)oxybutoxy]-diphenylmethyl]benzene IUPAC Name: [[(2S,3S)-2,3-diazido-4-trityloxybutoxy]-diphenylmethyl]benzene Traditional Name: [[(2S,3S)-2,3-diazido-4-trityloxy-butoxy]-diphenyl-methyl]benzene Formula: C42H36N6O2 MolecularWeight: 656.77424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H]([C@@H](COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C42H36N6O2/c43-47-45-39(31-49-41(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)40(46-48-44)32-50-42(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30,39-40H,31-32H2/t39-,40-/m1/s1