(1aR,6aS)-1-(triphenylmethyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine

Systemtic Name: (1aR,6aS)-1-(triphenylmethyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine Openeye Name: (1aR,6aS)-1-trityl-6,6a-dihydro-1aH-indeno[1,2-b]azirine CAS Name: (1aR,6aS)-1-(triphenylmethyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine IUPAC Name: (1aR,6aS)-1-trityl-6,6a-dihydro-1aH-indeno[1,2-b]azirine Traditional Name: (1aR,6aS)-1-trityl-6,6a-dihydro-1aH-inden[1,2-b]azirine Formula: C28H23N MolecularWeight: 373.48892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

C1[C@H]2[C@H](N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C28H23N/c1-4-13-22(14-5-1)28(23-15-6-2-7-16-23,24-17-8-3-9-18-24)29-26-20-21-12-10-11-19-25(21)27(26)29/h1-19,26-27H,20H2/t26-,27+,29?/m0/s1