(2S)-1-(3-oxidanidylbenzotriazol-3-ium-1-yl)-3-phenyl-2-[(triphenylmethyl)amino]propan-1-one

Systemtic Name: (2S)-1-(3-oxidanidylbenzotriazol-3-ium-1-yl)-3-phenyl-2-[(triphenylmethyl)amino]propan-1-one Openeye Name: (2S)-1-(3-oxidobenzotriazol-3-ium-1-yl)-3-phenyl-2-(tritylamino)propan-1-one CAS Name: (2S)-1-(3-oxido-1-benzotriazol-3-iumyl)-3-phenyl-2-[(triphenylmethyl)amino]-1-propanone IUPAC Name: (2S)-1-(3-oxidobenzotriazol-3-ium-1-yl)-3-phenyl-2-(tritylamino)propan-1-one Traditional Name: (2S)-1-(3-oxidobenzotriazol-3-ium-1-yl)-3-phenyl-2-(tritylamino)propan-1-one Formula: C34H28N4O2 MolecularWeight: 524.61172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N2C3=CC=CC=C3[N+](=N2)[O-])NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N2C3=CC=CC=C3[N+](=N2)[O-])NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N4O2/c39-33(37-31-23-13-14-24-32(31)38(40)36-37)30(25-26-15-5-1-6-16-26)35-34(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-24,30,35H,25H2/t30-/m0/s1