2-(4-methylphenyl)-2,4,5-triphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: 2-(4-methylphenyl)-2,4,5-triphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2,4,5-triphenyl-2-(p-tolyl)-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2-(4-methylphenyl)-2,4,5-triphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2-(4-methylphenyl)-2,4,5-triphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2,4,5-triphenyl-2-(p-tolyl)-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C28H22N2O MolecularWeight: 402.48708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(N=C(C3(N2O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2(N=C(C3(N2O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N2O/c1-21-17-19-24(20-18-21)27(23-13-7-3-8-14-23)29-26(22-11-5-2-6-12-22)28(30(27)31-28)25-15-9-4-10-16-25/h2-20H,1H3